<?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="3.028888"
                        y3="-0.637426"
                        z3="1.600811"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.513901"
                        y3="2.602243"
                        z3="0.865183"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.739658"
                        y3="1.940619"
                        z3="-1.167636"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.438624"
                        y3="3.582715"
                        z3="-0.714466"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.697125"
                        y3="1.532858"
                        z3="1.18179"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.428296"
                        y3="2.143897"
                        z3="-0.900127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.555766"
                        y3="-0.822524"
                        z3="-0.494189"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.968936"
                        y3="-1.497302"
                        z3="1.55698"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.477149"
                        y3="2.03701"
                        z3="0.021043"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.794793"
                        y3="-1.032296"
                        z3="-0.975253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.152583"
                        y3="-2.229809"
                        z3="0.313414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.767759"
                        y3="-2.984226"
                        z3="-0.881228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263985"
                        y3="-0.733429"
                        z3="0.226731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.86632"
                        y3="0.070268"
                        z3="0.031067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.502286"
                        y3="-0.088376"
                        z3="0.310779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.694684"
                        y3="1.446949"
                        z3="-0.077725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.509721"
                        y3="-4.474715"
                        z3="-0.707068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.237062"
                        y3="-2.494053"
                        z3="-2.220599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.216154"
                        y3="-0.542679"
                        z3="0.034017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552097"
                        y3="1.296062"
                        z3="0.215786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.536761"
                        y3="-1.188501"
                        z3="0.74819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.054258"
                        y3="-1.6618"
                        z3="-0.627629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.855873"
                        y3="2.399287"
                        z3="-0.28038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.751994"
                        y3="-0.880588"
                        z3="0.545113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.819317"
                        y3="2.102959"
                        z3="0.314417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.795021"
                        y3="-1.538591"
                        z3="-0.414347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895001"
                        y3="-2.519036"
                        z3="0.396914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.629865"
                        y3="-2.571266"
                        z3="1.233591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.851287"
                        y3="-2.839588"
                        z3="-0.878138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.560993"
                        y3="-4.690932"
                        z3="-0.717084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.970013"
                        y3="-5.045563"
                        z3="-1.514768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.916584"
                        y3="-4.845827"
                        z3="0.234801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.441774"
                        y3="-1.434868"
                        z3="-2.385618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705186"
                        y3="-3.044478"
                        z3="-3.037755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840897"
                        y3="-2.64082"
                        z3="-2.297828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014682"
                        y3="-1.985706"
                        z3="1.313063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.225957"
                        y3="-0.348461"
                        z3="0.675691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.800861"
                        y3="-1.445202"
                        z3="-1.390115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.895542"
                        y3="-2.742928"
                        z3="-0.635056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.617082"
                        y3="3.121979"
                        z3="0.642594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.620324"
                        y3="-2.608411"
                        z3="-0.30661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.30592"
                        y3="-1.347792"
                        z3="-1.352691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.406003"
                        y3="-1.179336"
                        z3="0.412601"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" 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:3.0289,-.6374,1.6008;2.5139,2.6022,.8652;2.7397,1.9406,-1.1676;1.4386,3.5827,-.7145;-3.6971,1.5329,1.1818;-3.4283,2.1439,-.9001;-3.5558,-.8225,-.4942;-2.9689,-1.4973,1.557;-.4771,2.037,.021;2.7948,-1.0323,-.9753;-.1526,-2.2298,.3134;-.7678,-2.9842,-.8812;-.264,-.7334,.2267;.8663,.0703,.0311;-1.5023,-.0884,.3108;.6947,1.4469,-.0777;-.5097,-4.4747,-.7071;-.2371,-2.4941,-2.2206;2.2162,-.5427,.034;-1.5521,1.2961,.2158;4.5368,-1.1885,.7482;4.0543,-1.6618,-.6276;1.8559,2.3993,-.2804;-2.752,-.8806,.5451;-2.8193,2.103,.3144;-4.795,-1.5386,-.4143;.895,-2.519,.3969;-.6299,-2.5713,1.2336;-1.8513,-2.8396,-.8781;.561,-4.6909,-.7171;-.97,-5.0456,-1.5148;-.9166,-4.8458,.2348;-.4418,-1.4349,-2.3856;-.7052,-3.0445,-3.0378;.8409,-2.6408,-2.2978;5.0147,-1.9857,1.3131;5.226,-.3485,.6757;4.8009,-1.4452,-1.3901;3.8955,-2.7429,-.6351;-2.6171,3.122,.6426;-4.6203,-2.6084,-.3066;-5.3059,-1.3478,-1.3527;-5.406,-1.1793,.4126;</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">2824.3003593766 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">8.209e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="3.02888798"
                                 y3="-0.63742573"
                                 z3="1.60081092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.51390072"
                                 y3="2.60224298"
                                 z3="0.86518274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.73965779"
                                 y3="1.94061905"
                                 z3="-1.16763568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.43862421"
                                 y3="3.58271476"
                                 z3="-0.71446589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.69712476"
                                 y3="1.53285833"
                                 z3="1.18178976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.42829622"
                                 y3="2.14389709"
                                 z3="-0.90012741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.55576584"
                                 y3="-0.82252392"
                                 z3="-0.49418858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.96893619"
                                 y3="-1.49730161"
                                 z3="1.55698004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.47714873"
                                 y3="2.03700968"
                                 z3="0.02104299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.79479282"
                                 y3="-1.03229626"
                                 z3="-0.97525265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15258319"
                                 y3="-2.2298093"
                                 z3="0.31341428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76775917"
                                 y3="-2.98422609"
                                 z3="-0.88122777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26398489"
                                 y3="-0.73342858"
                                 z3="0.22673127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8663195"
                                 y3="0.07026815"
                                 z3="0.03106676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50228643"
                                 y3="-0.08837554"
                                 z3="0.31077907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69468363"
                                 y3="1.44694922"
                                 z3="-0.0777247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50972051"
                                 y3="-4.47471532"
                                 z3="-0.70706791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.23706164"
                                 y3="-2.49405283"
                                 z3="-2.22059915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21615401"
                                 y3="-0.54267893"
                                 z3="0.03401669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55209666"
                                 y3="1.29606234"
                                 z3="0.21578606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53676119"
                                 y3="-1.18850059"
                                 z3="0.74819024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05425755"
                                 y3="-1.66180047"
                                 z3="-0.62762891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.85587265"
                                 y3="2.39928731"
                                 z3="-0.2803804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75199443"
                                 y3="-0.88058788"
                                 z3="0.5451127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.81931652"
                                 y3="2.1029589"
                                 z3="0.31441695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.79502096"
                                 y3="-1.538591"
                                 z3="-0.41434695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89500107"
                                 y3="-2.51903614"
                                 z3="0.3969135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62986478"
                                 y3="-2.57126589"
                                 z3="1.23359053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85128704"
                                 y3="-2.8395881"
                                 z3="-0.8781379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56099346"
                                 y3="-4.69093204"
                                 z3="-0.71708387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.97001286"
                                 y3="-5.0455631"
                                 z3="-1.51476783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91658428"
                                 y3="-4.84582711"
                                 z3="0.23480075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44177358"
                                 y3="-1.43486844"
                                 z3="-2.38561788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70518577"
                                 y3="-3.04447814"
                                 z3="-3.03775498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.84089731"
                                 y3="-2.64082023"
                                 z3="-2.29782823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.01468174"
                                 y3="-1.98570554"
                                 z3="1.31306324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.22595658"
                                 y3="-0.34846111"
                                 z3="0.67569142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.80086088"
                                 y3="-1.44520232"
                                 z3="-1.39011532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89554162"
                                 y3="-2.74292764"
                                 z3="-0.6350565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61708231"
                                 y3="3.12197876"
                                 z3="0.6425944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.62032394"
                                 y3="-2.60841134"
                                 z3="-0.30661048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.30591953"
                                 y3="-1.34779193"
                                 z3="-1.35269062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40600344"
                                 y3="-1.17933571"
                                 z3="0.41260083">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" 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:3.0289,-.6374,1.6008;2.5139,2.6022,.8652;2.7397,1.9406,-1.1676;1.4386,3.5827,-.7145;-3.6971,1.5329,1.1818;-3.4283,2.1439,-.9001;-3.5558,-.8225,-.4942;-2.9689,-1.4973,1.557;-.4771,2.037,.021;2.7948,-1.0323,-.9753;-.1526,-2.2298,.3134;-.7678,-2.9842,-.8812;-.264,-.7334,.2267;.8663,.0703,.0311;-1.5023,-.0884,.3108;.6947,1.4469,-.0777;-.5097,-4.4747,-.7071;-.2371,-2.4941,-2.2206;2.2162,-.5427,.034;-1.5521,1.2961,.2158;4.5368,-1.1885,.7482;4.0543,-1.6618,-.6276;1.8559,2.3993,-.2804;-2.752,-.8806,.5451;-2.8193,2.103,.3144;-4.795,-1.5386,-.4143;.895,-2.519,.3969;-.6299,-2.5713,1.2336;-1.8513,-2.8396,-.8781;.561,-4.6909,-.7171;-.97,-5.0456,-1.5148;-.9166,-4.8458,.2348;-.4418,-1.4349,-2.3856;-.7052,-3.0445,-3.0378;.8409,-2.6408,-2.2978;5.0147,-1.9857,1.3131;5.226,-.3485,.6757;4.8009,-1.4452,-1.3901;3.8955,-2.7429,-.6351;-2.6171,3.122,.6426;-4.6203,-2.6084,-.3066;-5.3059,-1.3478,-1.3527;-5.406,-1.1793,.4126;</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="3.028888"
                        y3="-0.637426"
                        z3="1.600811"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.513901"
                        y3="2.602243"
                        z3="0.865183"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.739658"
                        y3="1.940619"
                        z3="-1.167636"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.438624"
                        y3="3.582715"
                        z3="-0.714466"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.697125"
                        y3="1.532858"
                        z3="1.18179"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.428296"
                        y3="2.143897"
                        z3="-0.900127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.555766"
                        y3="-0.822524"
                        z3="-0.494189"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.968936"
                        y3="-1.497302"
                        z3="1.55698"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.477149"
                        y3="2.03701"
                        z3="0.021043"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.794793"
                        y3="-1.032296"
                        z3="-0.975253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.152583"
                        y3="-2.229809"
                        z3="0.313414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.767759"
                        y3="-2.984226"
                        z3="-0.881228"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.263985"
                        y3="-0.733429"
                        z3="0.226731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.86632"
                        y3="0.070268"
                        z3="0.031067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.502286"
                        y3="-0.088376"
                        z3="0.310779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.694684"
                        y3="1.446949"
                        z3="-0.077725"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.509721"
                        y3="-4.474715"
                        z3="-0.707068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.237062"
                        y3="-2.494053"
                        z3="-2.220599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.216154"
                        y3="-0.542679"
                        z3="0.034017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.552097"
                        y3="1.296062"
                        z3="0.215786"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.536761"
                        y3="-1.188501"
                        z3="0.74819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.054258"
                        y3="-1.6618"
                        z3="-0.627629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.855873"
                        y3="2.399287"
                        z3="-0.28038"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.751994"
                        y3="-0.880588"
                        z3="0.545113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.819317"
                        y3="2.102959"
                        z3="0.314417"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.795021"
                        y3="-1.538591"
                        z3="-0.414347"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895001"
                        y3="-2.519036"
                        z3="0.396914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.629865"
                        y3="-2.571266"
                        z3="1.233591"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.851287"
                        y3="-2.839588"
                        z3="-0.878138"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.560993"
                        y3="-4.690932"
                        z3="-0.717084"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.970013"
                        y3="-5.045563"
                        z3="-1.514768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.916584"
                        y3="-4.845827"
                        z3="0.234801"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.441774"
                        y3="-1.434868"
                        z3="-2.385618"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.705186"
                        y3="-3.044478"
                        z3="-3.037755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.840897"
                        y3="-2.64082"
                        z3="-2.297828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.014682"
                        y3="-1.985706"
                        z3="1.313063"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.225957"
                        y3="-0.348461"
                        z3="0.675691"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.800861"
                        y3="-1.445202"
                        z3="-1.390115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.895542"
                        y3="-2.742928"
                        z3="-0.635056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.617082"
                        y3="3.121979"
                        z3="0.642594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.620324"
                        y3="-2.608411"
                        z3="-0.30661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.30592"
                        y3="-1.347792"
                        z3="-1.352691"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.406003"
                        y3="-1.179336"
                        z3="0.412601"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" 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:3.0289,-.6374,1.6008;2.5139,2.6022,.8652;2.7397,1.9406,-1.1676;1.4386,3.5827,-.7145;-3.6971,1.5329,1.1818;-3.4283,2.1439,-.9001;-3.5558,-.8225,-.4942;-2.9689,-1.4973,1.557;-.4771,2.037,.021;2.7948,-1.0323,-.9753;-.1526,-2.2298,.3134;-.7678,-2.9842,-.8812;-.264,-.7334,.2267;.8663,.0703,.0311;-1.5023,-.0884,.3108;.6947,1.4469,-.0777;-.5097,-4.4747,-.7071;-.2371,-2.4941,-2.2206;2.2162,-.5427,.034;-1.5521,1.2961,.2158;4.5368,-1.1885,.7482;4.0543,-1.6618,-.6276;1.8559,2.3993,-.2804;-2.752,-.8806,.5451;-2.8193,2.103,.3144;-4.795,-1.5386,-.4143;.895,-2.519,.3969;-.6299,-2.5713,1.2336;-1.8513,-2.8396,-.8781;.561,-4.6909,-.7171;-.97,-5.0456,-1.5148;-.9166,-4.8458,.2348;-.4418,-1.4349,-2.3856;-.7052,-3.0445,-3.0378;.8409,-2.6408,-2.2978;5.0147,-1.9857,1.3131;5.226,-.3485,.6757;4.8009,-1.4452,-1.3901;3.8955,-2.7429,-.6351;-2.6171,3.122,.6426;-4.6203,-2.6084,-.3066;-5.3059,-1.3478,-1.3527;-5.406,-1.1793,.4126;</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">2432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.9084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.9742</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">-1777.51413794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.30035938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4601.81449732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8064.94316960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.12867228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03087301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.13304907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.61891112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999943212987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999943212987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999886425973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.210267650695</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1055">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1055">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1055"
                            units="nonsi:electronvolt">-2420.7763 -675.6146 -675.5893 -675.5838 -675.0975 -674.9804 -525.1375 -523.5688 -393.3416 -392.6002 -286.8362 -284.3445 -283.9342 -281.9946 -281.9483 -281.7740 -281.3651 -281.1954 -281.1129 -280.9770 -280.4674 -280.4562 -279.7810 -279.7725 -279.0376 -278.9988 -219.3089 -163.6308 -163.5175 -163.4005 -39.5096 -37.7695 -36.9513 -36.9123 -36.1248 -34.1028 -31.5761 -30.3727 -29.4180 -26.8091 -26.1468 -25.1005 -24.6107 -24.0433 -23.6645 -23.1556 -22.4290 -22.3953 -21.5883 -21.2156 -20.4306 -19.7301 -19.5107 -19.4797 -19.2941 -19.0785 -18.6391 -18.3024 -18.1495 -17.9142 -17.7215 -17.3262 -16.7149 -16.5436 -16.2549 -16.1193 -16.0513 -15.8561 -15.7772 -15.5040 -15.2270 -14.9773 -14.9555 -14.9287 -14.7838 -14.5041 -14.4490 -14.3291 -14.3116 -14.2536 -14.0019 -13.7537 -13.6595 -13.4713 -13.2169 -13.0878 -12.8968 -12.7368 -12.5572 -12.3511 -11.9970 -11.8805 -11.6188 -11.5233 -11.4748 -11.3593 -11.0895 -10.6157 -10.4000 -10.2615 -10.0982 -8.8244 0.1056 0.3998 1.5636 2.1217 2.3450 3.0998 3.4807 3.9478 3.9984 4.1788 4.4474 4.5508 4.6920 4.7516 4.8550 4.9806 5.0459 5.1868 5.3345 5.4874 5.5412 5.6500 5.8592 5.9857 6.1747 6.2046 6.2241 6.4249 6.5222 6.6146 6.7040 6.8523 7.0677 7.1530 7.2952 7.4495 7.5704 7.6583 7.8424 7.8660 7.9710 8.0215 8.2145 8.3387 8.4266 8.4891 8.6198 8.8715 8.8905 8.9198 9.0871 9.3146 9.3828 9.4449 9.5440 9.6709 9.7733 9.9346 10.0518 10.1792 10.2895 10.4897 10.6415 10.8037 10.8417 10.8850 11.1069 11.3300 11.5752 11.7004 11.7824 11.8538 11.9408 12.0312 12.2281 12.3157 12.4411 12.5157 12.6479 12.7367 12.9898 13.0017 13.0493 13.1773 13.3337 13.4575 13.4662 13.5582 13.6196 13.8886 13.9886 14.1566 14.2584 14.5118 14.5651 14.6446 14.7520 14.7835 14.9214 15.0095 15.0443 15.1052 15.2042 15.2131 15.3894 15.5554 15.6039 15.6715 15.8352 16.0448 16.1051 16.1752 16.2240 16.3183 16.5876 16.7331 16.8292 17.1100 17.1550 17.2892 17.3509 17.6426 17.7980 18.0049 18.1318 18.2518 18.4587 18.5206 18.8959 18.9523 19.1094 19.1900 19.3825 19.4627 19.5486 19.5958 19.9084 19.9381 20.0898 20.2460 20.3416 20.4875 20.7583 21.0566 21.1497 21.3555 21.4776 21.6717 21.7526 21.8411 22.1934 22.3999 22.6121 22.7006 22.8364 23.0933 23.1409 23.2237 23.2962 23.5929 23.6688 23.7188 23.8855 24.0168 24.3084 24.4575 24.5882 24.7035 24.9131 25.0352 25.1935 25.3063 25.4329 25.6414 25.6835 26.0038 26.0280 26.2496 26.4200 26.5068 26.7361 26.8381 26.9535 27.1047 27.2325 27.3915 27.4681 27.5169 27.8029 27.8496 28.0947 28.1506 28.4134 28.5415 28.7459 28.9759 29.0965 29.1506 29.2138 29.3328 29.5207 29.7507 29.8419 29.8526 30.1079 30.1783 30.3322 30.4086 30.4686 30.7660 30.8714 30.9705 31.2245 31.3425 31.4595 31.6593 31.8078 32.0456 32.1989 32.3392 32.3721 32.6750 32.7882 32.9724 33.0790 33.3472 33.4200 33.4678 33.6984 33.8443 34.1841 34.2750 34.4657 34.5477 34.6605 34.8066 35.0370 35.3051 35.4882 35.7001 35.7575 35.8139 36.0651 36.3311 36.4806 36.5381 36.8559 36.9015 37.2904 37.4572 37.6747 37.8116 38.0331 38.1981 38.4278 38.5062 38.6230 38.8256 39.1072 39.1699 39.6393 39.7402 39.9229 40.0054 40.1625 40.3354 40.6390 40.8604 41.0442 41.1722 41.4713 41.5264 41.6334 41.8863 42.0553 42.1738 42.2669 42.3972 42.4412 42.5712 42.5879 42.6985 42.9460 43.0752 43.2056 43.2723 43.5331 43.6144 43.7718 43.9694 44.1620 44.2138 44.4640 44.7699 44.9645 45.0304 45.1847 45.3262 45.4583 45.7046 45.8129 45.9498 46.2014 46.3377 46.5147 46.5847 46.7248 46.8269 46.8519 47.1917 47.2320 47.5354 47.6599 48.0311 48.1943 48.3322 48.5681 48.6872 48.8346 49.0222 49.2671 49.3534 49.4862 49.7351 49.9042 50.0999 50.3458 50.5657 50.9361 51.2071 51.6234 51.8443 52.0580 52.4907 52.6138 52.9674 53.2358 53.2710 53.5365 53.9937 54.1392 54.2362 54.7231 54.8144 54.9255 55.1814 55.2985 55.6008 55.7601 56.0050 56.4320 56.4848 56.7998 56.9285 57.0699 57.4745 57.6017 57.9327 58.2259 58.2429 58.3270 58.4522 59.0262 59.1158 59.3777 59.6017 59.9206 60.2320 60.3288 60.5725 60.7372 60.9565 61.1384 61.2510 61.6009 61.7889 61.9000 62.4086 62.7194 62.7562 62.8903 63.2046 63.3000 63.6237 63.9340 64.0195 64.4013 64.6633 64.8175 65.0315 65.3440 65.5639 65.7972 66.0155 66.1237 66.3485 66.4373 66.6905 66.9527 67.2597 67.6587 67.7413 68.1839 68.2707 68.6003 68.8626 69.1568 69.7211 70.1384 70.2168 70.4392 70.5733 70.9525 71.0651 71.2971 71.4760 71.6808 71.8324 72.0496 72.2480 72.3672 72.5354 72.5972 72.6449 72.8638 73.0062 73.3849 73.6498 73.8629 74.0563 74.2776 74.3629 74.4845 74.8425 75.2095 75.5180 75.7608 75.9791 76.2433 76.3900 76.6903 76.9567 77.1527 77.3757 77.5731 77.6830 77.9313 78.2492 78.4625 78.6009 78.7577 78.9495 79.0661 79.1653 79.4213 79.5048 80.0375 80.1046 80.4095 80.4472 80.5424 80.7022 80.8543 81.0125 81.2705 81.5584 81.8220 82.0622 82.0960 82.2937 82.3689 82.6375 82.7593 82.9079 83.0922 83.3254 83.6534 83.6655 83.7287 83.8527 83.9862 84.0932 84.3437 84.4700 84.6047 84.6343 84.8590 85.0010 85.3481 85.4472 85.6531 85.7834 85.8960 86.0839 86.1949 86.4079 86.6020 86.6715 86.6886 86.9795 87.0501 87.1862 87.5444 87.7588 87.8678 87.9676 88.0504 88.3242 88.4686 88.5489 88.6889 88.8748 89.0076 89.0720 89.1435 89.3346 89.4003 89.8190 89.9130 89.9504 90.0468 90.3092 90.4672 90.6360 90.9326 91.0512 91.1358 91.2934 91.4557 91.6035 91.6690 91.8454 92.0243 92.1244 92.3707 92.3835 92.4737 92.6605 92.9739 93.1467 93.2407 93.3967 93.5174 93.5985 93.8750 94.0255 94.1175 94.2556 94.4026 94.5006 94.7708 95.1159 95.1398 95.3334 95.5312 95.6654 95.7443 95.8346 95.9537 96.1822 96.3248 96.7285 96.8858 97.0235 97.1791 97.4291 97.4830 97.7337 97.8354 98.0023 98.0440 98.1816 98.3905 98.6261 98.6975 98.9337 98.9622 99.1512 99.3148 99.4576 99.7834 99.8376 99.9009 99.9637 100.1492 100.5093 100.6756 100.8616 100.9660 101.1181 101.4339 101.7010 101.9031 102.2276 102.3900 102.4682 102.7354 102.7508 102.8107 103.1062 103.3565 103.4971 103.6960 103.8298 104.0184 104.4192 104.5590 104.7254 104.7610 104.8631 105.1237 105.3190 105.4653 105.7017 105.8815 106.0636 106.1633 106.5469 106.8289 106.9731 106.9978 107.3956 107.6302 107.7268 107.8221 107.9200 108.2104 108.3039 108.5939 108.7895 108.9359 109.1120 109.2676 109.4000 109.6821 109.7979 109.9435 110.1136 110.3078 110.4157 110.6241 110.8316 110.8973 111.1242 111.1811 111.5160 111.7549 111.8288 111.9596 112.0610 112.3425 112.3978 112.5193 112.9629 113.2274 113.4114 113.4449 113.6341 113.7777 113.9216 114.1063 114.2924 114.4449 114.5980 114.7320 114.9445 115.0426 115.1770 115.4898 115.5868 115.8614 115.9504 116.1696 116.4676 116.6880 116.7534 116.9535 117.0474 117.2143 117.4441 117.6857 117.8049 117.8773 118.1194 118.3061 118.4014 118.6013 118.6205 119.0285 119.5221 119.5805 119.8178 119.9162 120.0563 120.4403 120.7654 120.8715 121.0549 121.5375 121.7825 122.0713 122.2254 122.4735 122.6126 123.0828 123.4762 123.7925 123.8778 124.1292 124.3452 124.8651 125.1041 125.1948 125.3824 125.7352 126.1342 126.2866 126.5100 127.0980 127.4377 127.6073 127.8110 128.4553 128.7717 128.9378 129.2370 129.5018 129.8317 129.9498 130.1142 130.4665 130.7157 130.8311 131.3167 131.7377 132.1110 132.3184 132.7428 132.8997 133.2258 133.4571 133.8336 134.4444 134.5490 135.1329 135.1865 135.7765 135.8794 135.9215 136.3794 137.0546 137.2919 137.7746 137.8002 138.0038 138.2657 138.3740 138.5776 138.8355 139.4029 139.9055 140.0294 140.3291 140.5258 141.1083 141.3692 141.8820 142.1665 142.3466 142.5184 142.6693 142.9125 143.2568 143.4204 143.5416 143.8852 144.1283 144.4710 144.6355 144.7361 144.9332 145.4368 145.8876 146.1919 146.3516 146.5347 146.7736 147.2402 147.3303 147.8483 148.1804 148.3574 148.6957 148.7613 148.8955 149.4126 149.5606 149.7293 150.0364 150.1384 150.4639 150.7664 151.0267 151.2713 151.5562 151.9874 152.1928 152.3328 153.0810 153.4060 153.5773 153.6993 153.8765 154.0534 154.3658 154.5106 154.6591 154.9107 155.1498 155.3737 155.5798 155.8584 156.4966 156.8701 157.3697 157.8176 158.3688 158.6271 158.8132 159.2092 159.5556 160.0071 160.3097 161.2133 161.3226 161.8531 162.3051 162.8531 164.0076 164.2951 165.1844 165.8477 168.9593 170.6040 172.0130 173.2506 174.9975 177.4816 179.5756 181.5576 185.6621 186.3875 187.3262 188.4744 188.5447 188.6214 188.7015 188.8700 188.9164 189.0770 189.1150 189.1928 189.2243 189.3008 189.4711 189.6823 189.7698 189.8093 190.0980 190.3247 190.6719 190.7816 191.5381 192.3301 192.4313 192.6520 193.0368 193.3748 194.6217 194.8810 195.2936 195.6769 196.2098 196.7254 198.5345 200.7336 200.9893 201.6675 202.8748 203.1859 203.2535 203.4513 203.8486 204.5638 206.3159 207.0724 207.4913 209.6255 210.0780 227.9048 228.6105 229.0095 229.4032 231.0709 232.9210 232.9751 233.6401 235.6022 235.7843 239.1868 240.0833 241.2150 241.7114 243.5560 244.2579 245.8194 245.9682 246.6261 247.0885 247.4533 248.3072 248.3761 248.7306 250.8941 251.7764 260.7236 261.5502 547.0990 618.8308 624.9098 627.4015 628.0831 633.2673 633.7671 635.3486 636.7537 638.6218 640.3781 642.4546 643.4101 645.3164 646.6948 648.8876 649.5924 890.8479 893.0851 1200.6360 1210.7144 1558.7853 1560.4021 1561.1923 1564.4252 1565.4773</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">-0.079645 -0.169141 -0.167083 -0.162900 -0.214426 -0.213077 -0.256308 -0.430401 -0.324470 -0.281894 -0.257286 0.101523 -0.025232 0.214432 -0.008356 0.129542 -0.308664 -0.307449 -0.067391 0.136901 -0.126008 -0.000944 0.489191 0.371648 0.322677 -0.134540 0.091861 0.130206 0.049632 0.089885 0.095137 0.094725 0.094838 0.102139 0.082787 0.122757 0.112204 0.100512 0.096048 0.120863 0.124251 0.133755 0.127700</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">16.0796 9.1691 9.1671 9.1629 9.2144 9.2131 8.2563 8.4304 7.3245 7.2819 6.2573 5.8985 6.0252 5.7856 6.0084 5.8705 6.3087 6.3074 6.0674 5.8631 6.1260 6.0009 5.5108 5.6284 5.6773 6.1345 0.9081 0.8698 0.9504 0.9101 0.9049 0.9053 0.9052 0.8979 0.9172 0.8772 0.8878 0.8995 0.9040 0.8791 0.8757 0.8662 0.8723</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">-0.0796 -0.1691 -0.1671 -0.1629 -0.2144 -0.2131 -0.2563 -0.4304 -0.3245 -0.2819 -0.2573 0.1015 -0.0252 0.2144 -0.0084 0.1295 -0.3087 -0.3074 -0.0674 0.1369 -0.1260 -0.0009 0.4892 0.3716 0.3227 -0.1345 0.0919 0.1302 0.0496 0.0899 0.0951 0.0947 0.0948 0.1021 0.0828 0.1228 0.1122 0.1005 0.0960 0.1209 0.1243 0.1338 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3857 1.1292 1.1374 1.1474 1.0739 1.0631 2.1327 2.0706 3.0713 2.9214 3.8676 3.7758 3.8404 3.3203 3.7583 3.9212 3.9339 3.9250 4.0205 3.9495 3.9550 3.9601 4.5417 4.2088 4.1593 3.8492 1.0232 1.0165 1.0271 1.0016 1.0036 1.0027 1.0012 1.0061 1.0192 1.0101 1.0103 1.0009 1.0070 0.9954 0.9921 0.9941 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3857 1.1292 1.1374 1.1474 1.0739 1.0631 2.1327 2.0706 3.0713 2.9214 3.8676 3.7758 3.8404 3.3203 3.7583 3.9212 3.9339 3.9250 4.0205 3.9495 3.9550 3.9601 4.5417 4.2088 4.1593 3.8492 1.0232 1.0165 1.0271 1.0016 1.0036 1.0027 1.0012 1.0061 1.0192 1.0101 1.0103 1.0009 1.0070 0.9954 0.9921 0.9941 0.9948</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">1.2301 1.0033 1.1275 1.1306 1.1787 1.0362 1.0585 1.2400 0.8576 1.9551 1.4510 1.4695 1.9069 0.9331 0.9162 0.8914 0.9999 1.0030 0.9208 0.9281 1.0138 1.3506 1.4182 1.3562 0.6969 1.4395 0.8673 1.0061 0.9911 0.9979 0.9945 0.9863 0.9953 0.9914 0.9645 0.9578 0.9758 0.9894 0.9824 0.9833 0.9886 0.9773 0.9786 0.9788</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">-0.025134350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.539272292541</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.89529 2.58291 0.68762 -46.87210 44.91383 -1.95826 -8.41423 8.10619 -0.30804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
