<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S F F F F F O O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 2 2 2 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.936714"
                        y3="-0.981028"
                        z3="1.661961"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.335604"
                        y3="2.307785"
                        z3="-1.468034"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.531482"
                        y3="3.668467"
                        z3="-0.013749"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.886964"
                        y3="2.124655"
                        z3="0.605426"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.725719"
                        y3="1.616244"
                        z3="1.075138"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.410162"
                        y3="2.124408"
                        z3="-1.029067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.580932"
                        y3="-0.764016"
                        z3="-0.510248"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.996675"
                        y3="-1.465969"
                        z3="1.530271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.475812"
                        y3="2.058865"
                        z3="0.022246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.8844"
                        y3="-0.690562"
                        z3="-0.937202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.170203"
                        y3="-2.204402"
                        z3="0.371923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.682749"
                        y3="-2.944486"
                        z3="-0.876761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.272349"
                        y3="-0.70765"
                        z3="0.280916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864212"
                        y3="0.093622"
                        z3="0.125764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.514268"
                        y3="-0.062211"
                        z3="0.30244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.698477"
                        y3="1.469058"
                        z3="-0.00409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664622"
                        y3="-4.443493"
                        z3="-0.607923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.132383"
                        y3="-2.603717"
                        z3="-2.116346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218482"
                        y3="-0.506619"
                        z3="0.114455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.559618"
                        y3="1.321026"
                        z3="0.173926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.516574"
                        y3="-1.257938"
                        z3="0.803123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.148322"
                        y3="-1.348972"
                        z3="-0.685221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.872713"
                        y3="2.401636"
                        z3="-0.218059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.773284"
                        y3="-0.844678"
                        z3="0.524932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.82725"
                        y3="2.136006"
                        z3="0.197438"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.855719"
                        y3="-1.405944"
                        z3="-0.405024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.865738"
                        y3="-2.501346"
                        z3="0.53906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722642"
                        y3="-2.546473"
                        z3="1.248442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.7202"
                        y3="-2.654415"
                        z3="-1.068118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.035775"
                        y3="-4.999751"
                        z3="-1.470259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.289381"
                        y3="-4.705708"
                        z3="0.24779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.348885"
                        y3="-4.7954"
                        z3="-0.400829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.120881"
                        y3="-1.536285"
                        z3="-2.342626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.266781"
                        y3="-3.12271"
                        z3="-2.989455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.174366"
                        y3="-2.90883"
                        z3="-2.000089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.984225"
                        y3="-2.169805"
                        z3="1.168915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.179867"
                        y3="-0.418808"
                        z3="1.009801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.928452"
                        y3="-0.903612"
                        z3="-1.302464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.047072"
                        y3="-2.390864"
                        z3="-1.001703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620473"
                        y3="3.169073"
                        z3="0.478183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.746433"
                        y3="-2.487447"
                        z3="-0.328324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.38612"
                        y3="-1.16052"
                        z3="-1.320309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.418482"
                        y3="-1.033976"
                        z3="0.450597"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9367,-.981,1.662;2.3356,2.3078,-1.468;1.5315,3.6685,-.0137;2.887,2.1247,.6054;-3.7257,1.6162,1.0751;-3.4102,2.1244,-1.0291;-3.5809,-.764,-.5102;-2.9967,-1.466,1.5303;-.4758,2.0589,.0222;2.8844,-.6906,-.9372;-.1702,-2.2044,.3719;-.6827,-2.9445,-.8768;-.2723,-.7077,.2809;.8642,.0936,.1258;-1.5143,-.0622,.3024;.6985,1.4691,-.0041;-.6646,-4.4435,-.6079;.1324,-2.6037,-2.1163;2.2185,-.5066,.1145;-1.5596,1.321,.1739;4.5166,-1.2579,.8031;4.1483,-1.349,-.6852;1.8727,2.4016,-.2181;-2.7733,-.8447,.5249;-2.8272,2.136,.1974;-4.8557,-1.4059,-.405;.8657,-2.5013,.5391;-.7226,-2.5465,1.2484;-1.7202,-2.6544,-1.0681;-1.0358,-4.9998,-1.4703;-1.2894,-4.7057,.2478;.3489,-4.7954,-.4008;.1209,-1.5363,-2.3426;-.2668,-3.1227,-2.9895;1.1744,-2.9088,-2.0001;4.9842,-2.1698,1.1689;5.1799,-.4188,1.0098;4.9285,-.9036,-1.3025;4.0471,-2.3909,-1.0017;-2.6205,3.1691,.4782;-4.7464,-2.4874,-.3283;-5.3861,-1.1605,-1.3203;-5.4185,-1.034,.4506;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2823.2288630513 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.93671445"
                                 y3="-0.98102801"
                                 z3="1.66196115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.33560413"
                                 y3="2.30778534"
                                 z3="-1.46803375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.53148244"
                                 y3="3.66846707"
                                 z3="-0.01374882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.88696442"
                                 y3="2.12465546"
                                 z3="0.60542636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.72571927"
                                 y3="1.61624433"
                                 z3="1.07513758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.41016247"
                                 y3="2.12440811"
                                 z3="-1.02906724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.5809319"
                                 y3="-0.76401563"
                                 z3="-0.51024775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.99667486"
                                 y3="-1.46596911"
                                 z3="1.53027149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.47581171"
                                 y3="2.05886508"
                                 z3="0.02224589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.88439951"
                                 y3="-0.69056249"
                                 z3="-0.93720159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.17020307"
                                 y3="-2.20440215"
                                 z3="0.3719225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68274895"
                                 y3="-2.94448604"
                                 z3="-0.87676104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.2723487"
                                 y3="-0.70765018"
                                 z3="0.28091612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86421184"
                                 y3="0.0936221"
                                 z3="0.12576355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51426767"
                                 y3="-0.06221085"
                                 z3="0.30244042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.69847732"
                                 y3="1.46905827"
                                 z3="-0.00408984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66462243"
                                 y3="-4.44349341"
                                 z3="-0.60792276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.13238346"
                                 y3="-2.60371662"
                                 z3="-2.11634647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21848224"
                                 y3="-0.50661896"
                                 z3="0.11445527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.55961769"
                                 y3="1.32102611"
                                 z3="0.17392626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51657428"
                                 y3="-1.25793818"
                                 z3="0.80312253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14832229"
                                 y3="-1.34897233"
                                 z3="-0.68522059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.87271294"
                                 y3="2.40163567"
                                 z3="-0.21805894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.77328433"
                                 y3="-0.84467794"
                                 z3="0.52493178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82724997"
                                 y3="2.13600625"
                                 z3="0.19743775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.85571939"
                                 y3="-1.40594354"
                                 z3="-0.40502409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.8657375"
                                 y3="-2.5013465"
                                 z3="0.5390596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.72264165"
                                 y3="-2.54647279"
                                 z3="1.24844244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.7202003"
                                 y3="-2.65441536"
                                 z3="-1.06811815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.03577536"
                                 y3="-4.99975128"
                                 z3="-1.47025863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.28938105"
                                 y3="-4.70570811"
                                 z3="0.24779023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34888527"
                                 y3="-4.79540004"
                                 z3="-0.40082876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1208813"
                                 y3="-1.53628482"
                                 z3="-2.34262639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26678147"
                                 y3="-3.12270992"
                                 z3="-2.98945548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1743664"
                                 y3="-2.90883044"
                                 z3="-2.00008899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.98422473"
                                 y3="-2.16980482"
                                 z3="1.16891455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17986684"
                                 y3="-0.41880789"
                                 z3="1.00980117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.9284517"
                                 y3="-0.90361248"
                                 z3="-1.30246411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.04707212"
                                 y3="-2.39086409"
                                 z3="-1.00170273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.62047313"
                                 y3="3.16907317"
                                 z3="0.47818258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.74643263"
                                 y3="-2.48744685"
                                 z3="-0.32832413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.38611967"
                                 y3="-1.16051983"
                                 z3="-1.32030942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.4184817"
                                 y3="-1.0339757"
                                 z3="0.45059682">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9367,-.981,1.662;2.3356,2.3078,-1.468;1.5315,3.6685,-.0137;2.887,2.1247,.6054;-3.7257,1.6162,1.0751;-3.4102,2.1244,-1.0291;-3.5809,-.764,-.5102;-2.9967,-1.466,1.5303;-.4758,2.0589,.0222;2.8844,-.6906,-.9372;-.1702,-2.2044,.3719;-.6827,-2.9445,-.8768;-.2723,-.7077,.2809;.8642,.0936,.1258;-1.5143,-.0622,.3024;.6985,1.4691,-.0041;-.6646,-4.4435,-.6079;.1324,-2.6037,-2.1163;2.2185,-.5066,.1145;-1.5596,1.321,.1739;4.5166,-1.2579,.8031;4.1483,-1.349,-.6852;1.8727,2.4016,-.2181;-2.7733,-.8447,.5249;-2.8272,2.136,.1974;-4.8557,-1.4059,-.405;.8657,-2.5013,.5391;-.7226,-2.5465,1.2484;-1.7202,-2.6544,-1.0681;-1.0358,-4.9998,-1.4703;-1.2894,-4.7057,.2478;.3489,-4.7954,-.4008;.1209,-1.5363,-2.3426;-.2668,-3.1227,-2.9895;1.1744,-2.9088,-2.0001;4.9842,-2.1698,1.1689;5.1799,-.4188,1.0098;4.9285,-.9036,-1.3025;4.0471,-2.3909,-1.0017;-2.6205,3.1691,.4782;-4.7464,-2.4874,-.3283;-5.3861,-1.1605,-1.3203;-5.4185,-1.034,.4506;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.936714"
                        y3="-0.981028"
                        z3="1.661961"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.335604"
                        y3="2.307785"
                        z3="-1.468034"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.531482"
                        y3="3.668467"
                        z3="-0.013749"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.886964"
                        y3="2.124655"
                        z3="0.605426"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.725719"
                        y3="1.616244"
                        z3="1.075138"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.410162"
                        y3="2.124408"
                        z3="-1.029067"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.580932"
                        y3="-0.764016"
                        z3="-0.510248"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.996675"
                        y3="-1.465969"
                        z3="1.530271"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.475812"
                        y3="2.058865"
                        z3="0.022246"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.8844"
                        y3="-0.690562"
                        z3="-0.937202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.170203"
                        y3="-2.204402"
                        z3="0.371923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.682749"
                        y3="-2.944486"
                        z3="-0.876761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.272349"
                        y3="-0.70765"
                        z3="0.280916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.864212"
                        y3="0.093622"
                        z3="0.125764"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.514268"
                        y3="-0.062211"
                        z3="0.30244"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.698477"
                        y3="1.469058"
                        z3="-0.00409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.664622"
                        y3="-4.443493"
                        z3="-0.607923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.132383"
                        y3="-2.603717"
                        z3="-2.116346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.218482"
                        y3="-0.506619"
                        z3="0.114455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.559618"
                        y3="1.321026"
                        z3="0.173926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.516574"
                        y3="-1.257938"
                        z3="0.803123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.148322"
                        y3="-1.348972"
                        z3="-0.685221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.872713"
                        y3="2.401636"
                        z3="-0.218059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.773284"
                        y3="-0.844678"
                        z3="0.524932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.82725"
                        y3="2.136006"
                        z3="0.197438"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.855719"
                        y3="-1.405944"
                        z3="-0.405024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.865738"
                        y3="-2.501346"
                        z3="0.53906"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.722642"
                        y3="-2.546473"
                        z3="1.248442"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.7202"
                        y3="-2.654415"
                        z3="-1.068118"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.035775"
                        y3="-4.999751"
                        z3="-1.470259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.289381"
                        y3="-4.705708"
                        z3="0.24779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.348885"
                        y3="-4.7954"
                        z3="-0.400829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.120881"
                        y3="-1.536285"
                        z3="-2.342626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.266781"
                        y3="-3.12271"
                        z3="-2.989455"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.174366"
                        y3="-2.90883"
                        z3="-2.000089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.984225"
                        y3="-2.169805"
                        z3="1.168915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.179867"
                        y3="-0.418808"
                        z3="1.009801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.928452"
                        y3="-0.903612"
                        z3="-1.302464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.047072"
                        y3="-2.390864"
                        z3="-1.001703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.620473"
                        y3="3.169073"
                        z3="0.478183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.746433"
                        y3="-2.487447"
                        z3="-0.328324"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.38612"
                        y3="-1.16052"
                        z3="-1.320309"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.418482"
                        y3="-1.033976"
                        z3="0.450597"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9367,-.981,1.662;2.3356,2.3078,-1.468;1.5315,3.6685,-.0137;2.887,2.1247,.6054;-3.7257,1.6162,1.0751;-3.4102,2.1244,-1.0291;-3.5809,-.764,-.5102;-2.9967,-1.466,1.5303;-.4758,2.0589,.0222;2.8844,-.6906,-.9372;-.1702,-2.2044,.3719;-.6827,-2.9445,-.8768;-.2723,-.7077,.2809;.8642,.0936,.1258;-1.5143,-.0622,.3024;.6985,1.4691,-.0041;-.6646,-4.4435,-.6079;.1324,-2.6037,-2.1163;2.2185,-.5066,.1145;-1.5596,1.321,.1739;4.5166,-1.2579,.8031;4.1483,-1.349,-.6852;1.8727,2.4016,-.2181;-2.7733,-.8447,.5249;-2.8272,2.136,.1974;-4.8557,-1.4059,-.405;.8657,-2.5013,.5391;-.7226,-2.5465,1.2484;-1.7202,-2.6544,-1.0681;-1.0358,-4.9998,-1.4703;-1.2894,-4.7057,.2478;.3489,-4.7954,-.4008;.1209,-1.5363,-2.3426;-.2668,-3.1227,-2.9895;1.1744,-2.9088,-2.0001;4.9842,-2.1698,1.1689;5.1799,-.4188,1.0098;4.9285,-.9036,-1.3025;4.0471,-2.3909,-1.0017;-2.6205,3.1691,.4782;-4.7464,-2.4874,-.3283;-5.3861,-1.1605,-1.3203;-5.4185,-1.034,.4506;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2528.1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.4992</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">-1777.52243723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2823.22886305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4600.75130028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8062.75272817</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.00142788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02609712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.14804500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.62560776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000123682131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000123682131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000247364262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.210315118204</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.9455 108.2219 108.3757 108.5143 108.7401 108.9459 109.1064 109.1470 109.4388 109.6200 109.7220 109.9324 110.0621 110.2892 110.3835 110.6818 110.7585 110.9151 111.0538 111.2301 111.5483 111.6999 111.9646 112.0509 112.2379 112.3543 112.4912 112.7530 112.8625 113.1185 113.1792 113.5131 113.7105 113.7637 113.9825 114.1472 114.2347 114.5119 114.6877 114.7969 115.0123 115.1918 115.3369 115.4612 115.6113 115.6645 116.0114 116.2239 116.4126 116.5074 116.7995 117.0146 117.1206 117.3801 117.4489 117.5674 117.7194 117.7836 118.2177 118.2756 118.4467 118.7277 118.7984 118.9318 119.4109 119.4764 119.5257 119.7506 120.1030 120.4349 120.7645 120.9855 121.1192 121.1639 121.5877 121.9356 122.0364 122.3201 122.6703 122.8932 123.3553 123.3778 123.9481 124.1501 124.4175 125.0164 125.0795 125.2134 125.5400 125.8806 125.9289 126.3713 126.5077 126.9212 127.2933 127.6756 128.0043 128.3401 128.7433 128.9811 129.1396 129.5217 129.6144 129.8875 130.0208 130.2382 130.6280 130.8794 131.2766 131.8650 131.9957 132.2775 132.8412 132.8640 133.0346 133.5173 133.8791 134.4123 134.8467 135.1504 135.3084 135.6052 135.7507 135.8843 136.4918 137.1104 137.3463 137.5566 137.8517 137.8735 138.0931 138.3349 138.8195 139.0291 139.4626 139.7718 139.8867 140.2485 140.5499 140.9628 141.2144 141.6680 142.1396 142.2550 142.3748 142.4820 142.7814 142.9779 143.2364 143.5602 143.7864 144.0035 144.2956 144.4187 144.7305 144.9608 145.1300 145.6340 146.1700 146.2833 146.6212 146.8501 146.9234 147.4855 147.8291 148.1601 148.4344 148.6456 148.6946 148.9780 149.0501 149.5292 149.7678 150.0263 150.1911 150.5330 150.6011 150.7968 151.2943 151.4736 151.9225 152.1990 152.6450 153.0640 153.2959 153.4627 153.7993 153.9679 154.1921 154.4727 154.5702 154.9038 155.1221 155.2364 155.3036 155.5481 155.8807 156.2762 156.7571 157.2901 157.5990 158.3785 158.5244 158.7615 159.0454 159.4905 160.0847 160.4984 161.1280 161.8451 161.9075 162.3049 162.8223 164.0197 164.6932 165.2147 165.4613 169.0296 170.7738 172.0990 173.3970 175.2647 177.6846 179.6320 181.5957 185.5838 186.3852 187.3837 188.4782 188.5491 188.6579 188.6792 188.8377 188.9295 188.9651 189.1248 189.1822 189.2143 189.3035 189.4871 189.7276 189.7451 189.8822 190.0453 190.3224 190.7070 190.8535 191.6957 192.3450 192.4732 192.6584 193.1125 193.7323 194.6297 195.0649 195.3404 195.7062 196.2459 196.7555 198.5925 200.6659 201.0729 201.6374 202.8863 203.2182 203.2376 203.5424 203.9371 204.6257 206.2933 207.0753 207.5241 209.4856 210.1548 228.0663 228.6894 229.0109 229.2869 231.0612 232.8902 232.9595 234.0824 235.6699 235.8377 239.2041 240.1378 241.2741 241.7629 243.5949 244.4043 245.8870 245.9245 246.6792 247.2020 247.6374 248.1246 248.3420 248.8063 250.9110 251.7673 260.8503 262.3145 546.1700 618.7544 625.0485 627.2890 628.0256 633.1610 633.9034 635.2389 636.1814 638.8568 640.1861 642.3601 643.3953 645.3332 646.7354 648.8087 649.5698 891.4306 893.1506 1200.4752 1210.0729 1558.6357 1559.9973 1561.6542 1564.7973 1565.5538</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">-0.083131 -0.169561 -0.162083 -0.169099 -0.213909 -0.211069 -0.257021 -0.406934 -0.317392 -0.272942 -0.242928 0.084588 -0.015467 0.218117 0.018224 0.108206 -0.307918 -0.300076 -0.065369 0.125467 -0.132452 -0.007709 0.493699 0.346531 0.325069 -0.136783 0.087616 0.128338 0.052096 0.094484 0.094822 0.087625 0.094684 0.102221 0.080665 0.121447 0.113198 0.098800 0.094756 0.118132 0.125097 0.132334 0.125625</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">16.0831 9.1696 9.1621 9.1691 9.2139 9.2111 8.2570 8.4069 7.3174 7.2729 6.2429 5.9154 6.0155 5.7819 5.9818 5.8918 6.3079 6.3001 6.0654 5.8745 6.1325 6.0077 5.5063 5.6535 5.6749 6.1368 0.9124 0.8717 0.9479 0.9055 0.9052 0.9124 0.9053 0.8978 0.9193 0.8786 0.8868 0.9012 0.9052 0.8819 0.8749 0.8677 0.8744</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">-0.0831 -0.1696 -0.1621 -0.1691 -0.2139 -0.2111 -0.2570 -0.4069 -0.3174 -0.2729 -0.2429 0.0846 -0.0155 0.2181 0.0182 0.1082 -0.3079 -0.3001 -0.0654 0.1255 -0.1325 -0.0077 0.4937 0.3465 0.3251 -0.1368 0.0876 0.1283 0.0521 0.0945 0.0948 0.0876 0.0947 0.1022 0.0807 0.1214 0.1132 0.0988 0.0948 0.1181 0.1251 0.1323 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3693 1.1300 1.1495 1.1329 1.0745 1.0666 2.1294 2.0989 3.0683 2.9047 3.8165 3.7761 3.7966 3.3360 3.7416 3.9462 3.9336 3.9360 3.8985 3.9578 3.9500 3.9726 4.5407 4.2126 4.1571 3.8547 1.0444 1.0192 1.0313 1.0041 1.0037 1.0014 1.0055 1.0062 1.0066 1.0102 1.0095 1.0009 1.0045 0.9961 0.9923 0.9942 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3693 1.1300 1.1495 1.1329 1.0745 1.0666 2.1294 2.0989 3.0683 2.9047 3.8165 3.7761 3.7966 3.3360 3.7416 3.9462 3.9336 3.9360 3.8985 3.9578 3.9500 3.9726 4.5407 4.2126 4.1571 3.8547 1.0444 1.0192 1.0313 1.0041 1.0037 1.0014 1.0055 1.0062 1.0066 1.0102 1.0095 1.0009 1.0045 0.9961 0.9923 0.9942 0.9956</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">1.2199 1.0036 1.1311 1.1785 1.1223 1.0379 1.0596 1.2303 0.8603 1.9797 1.4577 1.4669 1.8592 0.9453 0.9062 0.8972 0.9986 1.0135 0.9236 0.9293 1.0190 1.3253 1.4061 1.3722 0.6973 1.4443 0.8634 1.0004 0.9977 0.9960 0.9882 0.9884 0.9958 0.9914 0.9611 0.9544 0.9769 0.9883 0.9810 0.9840 0.9890 0.9779 0.9792 0.9785</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">-0.025032096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.547469330143</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.37279 2.00600 0.63321 -46.08104 44.19923 -1.88181 -8.00632 7.73384 -0.27248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.09400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
