<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 3 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.8964"
                        y3="-0.883115"
                        z3="1.736396"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.547431"
                        y3="3.688073"
                        z3="-0.090999"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.898148"
                        y3="2.14503"
                        z3="0.535103"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.339968"
                        y3="2.313934"
                        z3="-1.537842"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.723341"
                        y3="1.629933"
                        z3="0.974588"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.406688"
                        y3="2.077151"
                        z3="-1.141254"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.544078"
                        y3="-0.807667"
                        z3="-0.55317"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.999302"
                        y3="-1.386376"
                        z3="1.537708"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.469657"
                        y3="2.078382"
                        z3="-0.069054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.925104"
                        y3="-0.72501"
                        z3="-0.877161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156674"
                        y3="-2.1727"
                        z3="0.428193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.699604"
                        y3="-2.976015"
                        z3="-0.766701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.260729"
                        y3="-0.681014"
                        z3="0.274762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875392"
                        y3="0.119066"
                        z3="0.106104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503059"
                        y3="-0.037436"
                        z3="0.265835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.706891"
                        y3="1.489664"
                        z3="-0.06372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644501"
                        y3="-4.459919"
                        z3="-0.429726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.068262"
                        y3="-2.681642"
                        z3="-2.046826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22895"
                        y3="-0.481112"
                        z3="0.148468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552254"
                        y3="1.340455"
                        z3="0.095141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.502064"
                        y3="-1.194665"
                        z3="0.94106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.171903"
                        y3="-1.384874"
                        z3="-0.543108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881938"
                        y3="2.418058"
                        z3="-0.286513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.759488"
                        y3="-0.819381"
                        z3="0.50201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.828846"
                        y3="2.140256"
                        z3="0.086572"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.797879"
                        y3="-1.494098"
                        z3="-0.452098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.883077"
                        y3="-2.462884"
                        z3="0.581338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.685938"
                        y3="-2.472276"
                        z3="1.334342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.747534"
                        y3="-2.715108"
                        z3="-0.936882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.230088"
                        y3="-4.690346"
                        z3="0.461674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.38291"
                        y3="-4.783114"
                        z3="-0.247728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.039371"
                        y3="-5.060673"
                        z3="-1.250151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.352334"
                        y3="-3.244435"
                        z3="-2.881325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.11617"
                        y3="-2.971403"
                        z3="-1.95039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.034006"
                        y3="-1.62547"
                        z3="-2.318464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.968202"
                        y3="-2.076315"
                        z3="1.375253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.149608"
                        y3="-0.335459"
                        z3="1.110253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.977019"
                        y3="-0.999498"
                        z3="-1.166924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.060651"
                        y3="-2.4444"
                        z3="-0.786101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.64352"
                        y3="3.184677"
                        z3="0.335635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.64781"
                        y3="-2.558278"
                        z3="-0.275073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.289515"
                        y3="-1.351882"
                        z3="-1.409168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.414597"
                        y3="-1.071608"
                        z3="0.340077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.8964,-.8831,1.7364;1.5474,3.6881,-.091;2.8981,2.145,.5351;2.34,2.3139,-1.5378;-3.7233,1.6299,.9746;-3.4067,2.0772,-1.1413;-3.5441,-.8077,-.5532;-2.9993,-1.3864,1.5377;-.4697,2.0784,-.0691;2.9251,-.725,-.8772;-.1567,-2.1727,.4282;-.6996,-2.976,-.7667;-.2607,-.681,.2748;.8754,.1191,.1061;-1.5031,-.0374,.2658;.7069,1.4897,-.0637;-.6445,-4.4599,-.4297;.0683,-2.6816,-2.0468;2.229,-.4811,.1485;-1.5523,1.3405,.0951;4.5021,-1.1947,.9411;4.1719,-1.3849,-.5431;1.8819,2.4181,-.2865;-2.7595,-.8194,.502;-2.8288,2.1403,.0866;-4.7979,-1.4941,-.4521;.8831,-2.4629,.5813;-.6859,-2.4723,1.3343;-1.7475,-2.7151,-.9369;-1.2301,-4.6903,.4617;.3829,-4.7831,-.2477;-1.0394,-5.0607,-1.2502;-.3523,-3.2444,-2.8813;1.1162,-2.9714,-1.9504;.034,-1.6255,-2.3185;4.9682,-2.0763,1.3753;5.1496,-.3355,1.1103;4.977,-.9995,-1.1669;4.0607,-2.4444,-.7861;-2.6435,3.1847,.3356;-4.6478,-2.5583,-.2751;-5.2895,-1.3519,-1.4092;-5.4146,-1.0716,.3401;</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">1463</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823.3489424643 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">7.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="2.89640046"
                                 y3="-0.88311498"
                                 z3="1.7363955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.547431"
                                 y3="3.68807327"
                                 z3="-0.09099932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.89814809"
                                 y3="2.14502987"
                                 z3="0.53510259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.33996837"
                                 y3="2.31393369"
                                 z3="-1.53784151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.72334111"
                                 y3="1.62993265"
                                 z3="0.97458788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.40668831"
                                 y3="2.07715134"
                                 z3="-1.14125381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.54407768"
                                 y3="-0.80766678"
                                 z3="-0.55316975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.99930151"
                                 y3="-1.38637562"
                                 z3="1.53770828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.46965745"
                                 y3="2.07838186"
                                 z3="-0.06905352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.92510381"
                                 y3="-0.72500982"
                                 z3="-0.87716073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15667447"
                                 y3="-2.17269965"
                                 z3="0.42819251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69960353"
                                 y3="-2.97601467"
                                 z3="-0.76670054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26072944"
                                 y3="-0.68101365"
                                 z3="0.27476209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.87539189"
                                 y3="0.11906559"
                                 z3="0.10610414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50305917"
                                 y3="-0.03743581"
                                 z3="0.26583494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.7068914"
                                 y3="1.4896644"
                                 z3="-0.06372029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.64450062"
                                 y3="-4.4599191"
                                 z3="-0.42972626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06826223"
                                 y3="-2.68164246"
                                 z3="-2.04682621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22894992"
                                 y3="-0.48111239"
                                 z3="0.14846768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5522535"
                                 y3="1.34045497"
                                 z3="0.09514131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50206409"
                                 y3="-1.19466498"
                                 z3="0.94105974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17190346"
                                 y3="-1.38487419"
                                 z3="-0.54310835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88193807"
                                 y3="2.41805774"
                                 z3="-0.28651311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75948778"
                                 y3="-0.81938094"
                                 z3="0.50200975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82884636"
                                 y3="2.14025598"
                                 z3="0.0865715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.79787907"
                                 y3="-1.49409825"
                                 z3="-0.45209776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88307704"
                                 y3="-2.46288352"
                                 z3="0.58133808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68593763"
                                 y3="-2.47227592"
                                 z3="1.33434161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.74753383"
                                 y3="-2.71510785"
                                 z3="-0.93688167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.23008809"
                                 y3="-4.6903457"
                                 z3="0.461674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.38291045"
                                 y3="-4.78311372"
                                 z3="-0.24772786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.03937145"
                                 y3="-5.06067284"
                                 z3="-1.25015082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.35233441"
                                 y3="-3.2444353"
                                 z3="-2.88132538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.11616985"
                                 y3="-2.97140253"
                                 z3="-1.95038985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.03400562"
                                 y3="-1.6254701"
                                 z3="-2.31846374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.96820197"
                                 y3="-2.07631543"
                                 z3="1.37525308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.14960791"
                                 y3="-0.33545855"
                                 z3="1.11025326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9770186"
                                 y3="-0.99949784"
                                 z3="-1.1669241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.06065051"
                                 y3="-2.44440018"
                                 z3="-0.78610052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64351978"
                                 y3="3.18467738"
                                 z3="0.33563475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.64781002"
                                 y3="-2.55827824"
                                 z3="-0.27507317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.28951489"
                                 y3="-1.35188228"
                                 z3="-1.40916794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.41459671"
                                 y3="-1.07160753"
                                 z3="0.3400767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.8964,-.8831,1.7364;1.5474,3.6881,-.091;2.8981,2.145,.5351;2.34,2.3139,-1.5378;-3.7233,1.6299,.9746;-3.4067,2.0772,-1.1413;-3.5441,-.8077,-.5532;-2.9993,-1.3864,1.5377;-.4697,2.0784,-.0691;2.9251,-.725,-.8772;-.1567,-2.1727,.4282;-.6996,-2.976,-.7667;-.2607,-.681,.2748;.8754,.1191,.1061;-1.5031,-.0374,.2658;.7069,1.4897,-.0637;-.6445,-4.4599,-.4297;.0683,-2.6816,-2.0468;2.2289,-.4811,.1485;-1.5523,1.3405,.0951;4.5021,-1.1947,.9411;4.1719,-1.3849,-.5431;1.8819,2.4181,-.2865;-2.7595,-.8194,.502;-2.8288,2.1403,.0866;-4.7979,-1.4941,-.4521;.8831,-2.4629,.5813;-.6859,-2.4723,1.3343;-1.7475,-2.7151,-.9369;-1.2301,-4.6903,.4617;.3829,-4.7831,-.2477;-1.0394,-5.0607,-1.2502;-.3523,-3.2444,-2.8813;1.1162,-2.9714,-1.9504;.034,-1.6255,-2.3185;4.9682,-2.0763,1.3753;5.1496,-.3355,1.1103;4.977,-.9995,-1.1669;4.0607,-2.4444,-.7861;-2.6435,3.1847,.3356;-4.6478,-2.5583,-.2751;-5.2895,-1.3519,-1.4092;-5.4146,-1.0716,.3401;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.8964"
                        y3="-0.883115"
                        z3="1.736396"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.547431"
                        y3="3.688073"
                        z3="-0.090999"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.898148"
                        y3="2.14503"
                        z3="0.535103"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.339968"
                        y3="2.313934"
                        z3="-1.537842"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.723341"
                        y3="1.629933"
                        z3="0.974588"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.406688"
                        y3="2.077151"
                        z3="-1.141254"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.544078"
                        y3="-0.807667"
                        z3="-0.55317"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.999302"
                        y3="-1.386376"
                        z3="1.537708"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.469657"
                        y3="2.078382"
                        z3="-0.069054"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.925104"
                        y3="-0.72501"
                        z3="-0.877161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156674"
                        y3="-2.1727"
                        z3="0.428193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.699604"
                        y3="-2.976015"
                        z3="-0.766701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.260729"
                        y3="-0.681014"
                        z3="0.274762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.875392"
                        y3="0.119066"
                        z3="0.106104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.503059"
                        y3="-0.037436"
                        z3="0.265835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.706891"
                        y3="1.489664"
                        z3="-0.06372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.644501"
                        y3="-4.459919"
                        z3="-0.429726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.068262"
                        y3="-2.681642"
                        z3="-2.046826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.22895"
                        y3="-0.481112"
                        z3="0.148468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552254"
                        y3="1.340455"
                        z3="0.095141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.502064"
                        y3="-1.194665"
                        z3="0.94106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.171903"
                        y3="-1.384874"
                        z3="-0.543108"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.881938"
                        y3="2.418058"
                        z3="-0.286513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.759488"
                        y3="-0.819381"
                        z3="0.50201"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.828846"
                        y3="2.140256"
                        z3="0.086572"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.797879"
                        y3="-1.494098"
                        z3="-0.452098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.883077"
                        y3="-2.462884"
                        z3="0.581338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.685938"
                        y3="-2.472276"
                        z3="1.334342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.747534"
                        y3="-2.715108"
                        z3="-0.936882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.230088"
                        y3="-4.690346"
                        z3="0.461674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.38291"
                        y3="-4.783114"
                        z3="-0.247728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.039371"
                        y3="-5.060673"
                        z3="-1.250151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.352334"
                        y3="-3.244435"
                        z3="-2.881325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.11617"
                        y3="-2.971403"
                        z3="-1.95039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.034006"
                        y3="-1.62547"
                        z3="-2.318464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.968202"
                        y3="-2.076315"
                        z3="1.375253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.149608"
                        y3="-0.335459"
                        z3="1.110253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.977019"
                        y3="-0.999498"
                        z3="-1.166924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.060651"
                        y3="-2.4444"
                        z3="-0.786101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.64352"
                        y3="3.184677"
                        z3="0.335635"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.64781"
                        y3="-2.558278"
                        z3="-0.275073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.289515"
                        y3="-1.351882"
                        z3="-1.409168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.414597"
                        y3="-1.071608"
                        z3="0.340077"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.8964,-.8831,1.7364;1.5474,3.6881,-.091;2.8981,2.145,.5351;2.34,2.3139,-1.5378;-3.7233,1.6299,.9746;-3.4067,2.0772,-1.1413;-3.5441,-.8077,-.5532;-2.9993,-1.3864,1.5377;-.4697,2.0784,-.0691;2.9251,-.725,-.8772;-.1567,-2.1727,.4282;-.6996,-2.976,-.7667;-.2607,-.681,.2748;.8754,.1191,.1061;-1.5031,-.0374,.2658;.7069,1.4897,-.0637;-.6445,-4.4599,-.4297;.0683,-2.6816,-2.0468;2.229,-.4811,.1485;-1.5523,1.3405,.0951;4.5021,-1.1947,.9411;4.1719,-1.3849,-.5431;1.8819,2.4181,-.2865;-2.7595,-.8194,.502;-2.8288,2.1403,.0866;-4.7979,-1.4941,-.4521;.8831,-2.4629,.5813;-.6859,-2.4723,1.3343;-1.7475,-2.7151,-.9369;-1.2301,-4.6903,.4617;.3829,-4.7831,-.2477;-1.0394,-5.0607,-1.2502;-.3523,-3.2444,-2.8813;1.1162,-2.9714,-1.9504;.034,-1.6255,-2.3185;4.9682,-2.0763,1.3753;5.1496,-.3355,1.1103;4.977,-.9995,-1.1669;4.0607,-2.4444,-.7861;-2.6435,3.1847,.3356;-4.6478,-2.5583,-.2751;-5.2895,-1.3519,-1.4092;-5.4146,-1.0716,.3401;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.2477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.6327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.51613959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2823.34894246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4600.86508205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8063.03471733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.16963528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03102744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.13209011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.61595052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333040</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000019839698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000019839698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000039679397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.209963476346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.9507 108.2961 108.3780 108.5978 108.7046 109.0750 109.1605 109.2461 109.4262 109.6709 109.7728 109.9737 110.0708 110.2852 110.3585 110.6985 110.8464 110.9038 111.0410 111.1017 111.5859 111.6827 111.9438 112.1238 112.2875 112.3622 112.4885 112.7179 112.8066 113.1396 113.2514 113.4875 113.7106 113.8119 113.9874 114.1348 114.3359 114.5530 114.7524 114.8741 114.9851 115.2811 115.4436 115.5123 115.5873 115.6472 116.0895 116.2123 116.3975 116.5303 116.7330 117.0338 117.1913 117.4329 117.4996 117.5187 117.7776 117.8651 118.1722 118.2879 118.4391 118.6780 118.7721 119.0291 119.4393 119.5035 119.5920 119.7907 120.1748 120.4362 120.9075 120.9735 121.0888 121.2938 121.6493 121.9886 122.0988 122.3367 122.7183 122.9737 123.3847 123.5638 123.9796 124.1562 124.4586 125.0612 125.1387 125.2113 125.6087 125.9105 125.9668 126.4226 126.5123 126.9984 127.4021 127.6700 127.8920 128.4102 128.7372 128.9774 129.1374 129.6042 129.6915 129.9288 130.0504 130.2816 130.6997 130.8635 131.3717 131.8019 131.9853 132.3680 132.8204 132.9122 133.0942 133.5161 133.9311 134.4299 134.8117 135.2042 135.3545 135.7141 135.7831 135.9143 136.5042 137.1525 137.3659 137.5889 137.8853 137.9384 138.1839 138.3799 138.8314 139.0461 139.5236 139.8449 139.8894 140.2787 140.5662 140.9856 141.2869 141.8371 142.1784 142.3198 142.4446 142.6294 142.8858 143.0187 143.3155 143.6256 143.8087 144.1188 144.2772 144.5310 144.7693 145.0182 145.2552 145.7212 146.1639 146.2792 146.7215 146.8054 146.9502 147.5238 147.8955 148.2043 148.4049 148.6254 148.7171 148.9555 149.0061 149.5166 149.7203 149.9424 150.1632 150.5885 150.6037 150.7545 151.3047 151.4713 151.8912 152.2322 152.6715 153.1055 153.2784 153.5384 153.8253 154.0764 154.1827 154.5130 154.5712 154.9487 155.1430 155.3055 155.3806 155.6034 155.9311 156.3542 156.7128 157.4122 157.5288 158.4353 158.5262 158.7347 159.0530 159.4863 160.1209 160.5345 161.0835 161.7091 161.8389 162.3657 162.8262 163.9950 164.4711 165.1398 165.5373 168.9428 170.5868 172.0283 173.2301 175.0740 177.4890 179.5304 181.5065 185.5683 186.4681 187.3449 188.4550 188.5106 188.6328 188.6984 188.8239 188.8917 188.9203 189.0919 189.1599 189.2095 189.2821 189.4325 189.6602 189.7470 189.8400 190.0302 190.3091 190.6572 190.7779 191.7323 192.3068 192.4441 192.6399 193.0791 193.6824 194.6199 194.9832 195.2789 195.7054 196.2358 196.7208 198.4936 200.7120 201.0431 201.5718 202.8485 203.1919 203.2084 203.4268 203.8830 204.5822 206.3640 207.0327 207.4499 209.4947 210.1176 228.0308 228.6459 229.0086 229.3023 231.0576 232.8597 232.9704 234.0552 235.6515 235.8103 239.1595 240.0458 241.2355 241.6700 243.5869 244.3425 245.8396 245.8937 246.6473 247.1330 247.7144 248.1971 248.3560 248.8285 250.9179 251.6750 260.8271 262.3919 546.4891 618.6511 624.9666 627.2598 628.0640 633.1811 633.9082 635.3477 636.4430 638.8526 640.2786 642.3998 643.4396 645.3191 646.7870 648.8161 649.6616 891.2746 893.0527 1200.6663 1210.3325 1558.6284 1559.9872 1561.5971 1564.6901 1565.2875</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.085082 -0.163269 -0.168207 -0.171503 -0.214718 -0.213015 -0.259069 -0.431925 -0.322504 -0.280427 -0.250937 0.090143 -0.015770 0.215879 0.008106 0.115246 -0.310166 -0.305621 -0.059907 0.131399 -0.129049 -0.004777 0.492136 0.373233 0.324069 -0.136463 0.088251 0.129376 0.053673 0.094710 0.088980 0.095711 0.103175 0.081740 0.095341 0.123696 0.113127 0.099632 0.096333 0.120575 0.125790 0.133614 0.128472</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.0851 9.1633 9.1682 9.1715 9.2147 9.2130 8.2591 8.4319 7.3225 7.2804 6.2509 5.9099 6.0158 5.7841 5.9919 5.8848 6.3102 6.3056 6.0599 5.8686 6.1290 6.0048 5.5079 5.6268 5.6759 6.1365 0.9117 0.8706 0.9463 0.9053 0.9110 0.9043 0.8968 0.9183 0.9047 0.8763 0.8869 0.9004 0.9037 0.8794 0.8742 0.8664 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0851 -0.1633 -0.1682 -0.1715 -0.2147 -0.2130 -0.2591 -0.4319 -0.3225 -0.2804 -0.2509 0.0901 -0.0158 0.2159 0.0081 0.1152 -0.3102 -0.3056 -0.0599 0.1314 -0.1290 -0.0048 0.4921 0.3732 0.3241 -0.1365 0.0883 0.1294 0.0537 0.0947 0.0890 0.0957 0.1032 0.0817 0.0953 0.1237 0.1131 0.0996 0.0963 0.1206 0.1258 0.1336 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3721 1.1479 1.1333 1.1271 1.0734 1.0638 2.1324 2.0690 3.0709 2.9079 3.8213 3.7749 3.7988 3.3498 3.7517 3.9343 3.9337 3.9345 3.9112 3.9552 3.9518 3.9723 4.5409 4.1930 4.1567 3.8491 1.0416 1.0172 1.0308 1.0035 1.0011 1.0038 1.0065 1.0075 1.0034 1.0102 1.0104 1.0005 1.0058 0.9957 0.9924 0.9942 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3721 1.1479 1.1333 1.1271 1.0734 1.0638 2.1324 2.0690 3.0709 2.9079 3.8213 3.7749 3.7988 3.3498 3.7517 3.9343 3.9337 3.9345 3.9112 3.9552 3.9518 3.9723 4.5409 4.1930 4.1567 3.8491 1.0416 1.0172 1.0308 1.0035 1.0011 1.0038 1.0065 1.0075 1.0034 1.0102 1.0104 1.0005 1.0058 0.9957 0.9924 0.9942 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="44">1.2198 1.0009 1.1776 1.1228 1.1293 1.0359 1.0580 1.2358 0.8558 1.9473 1.4551 1.4699 1.8661 0.9433 0.9071 0.8918 1.0027 1.0122 0.9228 0.9265 1.0182 1.3285 1.4120 1.3685 0.7005 1.4430 0.8645 1.0018 0.9958 0.9888 0.9977 0.9959 0.9930 0.9882 0.9624 0.9576 0.9761 0.9888 0.9797 0.9839 0.9894 0.9778 0.9786 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 18 0 20 1 22 2 22 3 22 4 24 5 24 6 23 6 25 7 23 8 15 8 19 9 18 9 21 10 11 10 12 10 26 10 27 11 16 11 17 11 28 12 13 12 14 13 15 13 18 14 19 14 23 15 22 16 29 16 30 16 31 17 32 17 33 17 34 19 24 20 21 20 35 20 36 21 37 21 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024992439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.541132029162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.38728 2.04967 0.66239 -46.67874 44.70159 -1.97715 -6.24092 6.05172 -0.18920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
