<?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="2.508589"
                        y3="-0.726355"
                        z3="-2.132404"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.648424"
                        y3="2.115449"
                        z3="1.397256"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.661157"
                        y3="2.316713"
                        z3="-0.748592"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.525309"
                        y3="3.683289"
                        z3="0.456509"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.286426"
                        y3="1.750219"
                        z3="1.987237"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.800886"
                        y3="1.807355"
                        z3="-0.13361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.197096"
                        y3="-0.965083"
                        z3="-1.240894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.491314"
                        y3="-1.108787"
                        z3="0.97114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.465045"
                        y3="2.067099"
                        z3="0.516836"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.013352"
                        y3="-0.692662"
                        z3="0.433956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.288151"
                        y3="-2.116537"
                        z3="-0.402641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.473684"
                        y3="-2.956643"
                        z3="0.877559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344579"
                        y3="-0.635332"
                        z3="-0.155273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812255"
                        y3="0.151434"
                        z3="-0.099445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.563298"
                        y3="0.000365"
                        z3="0.100208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.687435"
                        y3="1.495162"
                        z3="0.244018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.650316"
                        y3="-2.739802"
                        z3="1.880179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.582155"
                        y3="-4.426975"
                        z3="0.494624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.138708"
                        y3="-0.423666"
                        z3="-0.427973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.567387"
                        y3="1.346381"
                        z3="0.442603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.209137"
                        y3="-1.179528"
                        z3="-1.669139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.209938"
                        y3="-1.273499"
                        z3="-0.129106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.889753"
                        y3="2.411714"
                        z3="0.338745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.860069"
                        y3="-0.750918"
                        z3="0.012397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.823016"
                        y3="2.110914"
                        z3="0.762275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.402921"
                        y3="-1.698737"
                        z3="-1.48462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.058272"
                        y3="-2.393802"
                        z3="-1.125091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.661715"
                        y3="-2.392417"
                        z3="-0.862721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.411707"
                        y3="-2.664791"
                        z3="1.357027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.738528"
                        y3="-1.697411"
                        z3="2.189183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.613378"
                        y3="-3.049593"
                        z3="1.469724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.471891"
                        y3="-3.327986"
                        z3="2.782143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.423225"
                        y3="-4.606509"
                        z3="-0.177645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.72812"
                        y3="-5.05049"
                        z3="1.378361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324853"
                        y3="-4.773479"
                        z3="-0.006953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.889526"
                        y3="-0.411505"
                        z3="-2.032434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.476396"
                        y3="-2.124954"
                        z3="-2.135752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.262611"
                        y3="-2.313563"
                        z3="0.199449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.083449"
                        y3="-0.769274"
                        z3="0.284358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.649314"
                        y3="3.1874"
                        z3="0.748616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.502469"
                        y3="-1.752689"
                        z3="-2.564021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.268516"
                        y3="-1.186446"
                        z3="-1.066457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.340157"
                        y3="-2.706598"
                        z3="-1.074749"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a41" 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:2.5086,-.7264,-2.1324;2.6484,2.1154,1.3973;2.6612,2.3167,-.7486;1.5253,3.6833,.4565;-3.2864,1.7502,1.9872;-3.8009,1.8074,-.1336;-3.1971,-.9651,-1.2409;-3.4913,-1.1088,.9711;-.465,2.0671,.5168;3.0134,-.6927,.434;-.2882,-2.1165,-.4026;-.4737,-2.9566,.8776;-.3446,-.6353,-.1553;.8123,.1514,-.0994;-1.5633,.0004,.1002;.6874,1.4952,.244;.6503,-2.7398,1.8802;-.5822,-4.427,.4946;2.1387,-.4237,-.428;-1.5674,1.3464,.4426;4.2091,-1.1795,-1.6691;4.2099,-1.2735,-.1291;1.8898,2.4117,.3387;-2.8601,-.7509,.0124;-2.823,2.1109,.7623;-4.4029,-1.6987,-1.4846;-1.0583,-2.3938,-1.1251;.6617,-2.3924,-.8627;-1.4117,-2.6648,1.357;.7385,-1.6974,2.1892;1.6134,-3.0496,1.4697;.4719,-3.328,2.7821;-1.4232,-4.6065,-.1776;-.7281,-5.0505,1.3784;.3249,-4.7735,-.007;4.8895,-.4115,-2.0324;4.4764,-2.125,-2.1358;4.2626,-2.3136,.1994;5.0834,-.7693,.2844;-2.6493,3.1874,.7486;-4.5025,-1.7527,-2.564;-5.2685,-1.1864,-1.0665;-4.3402,-2.7066,-1.0747;</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">2821.6401942449 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">8.436e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="2.50858925"
                                 y3="-0.72635477"
                                 z3="-2.13240376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.64842409"
                                 y3="2.11544949"
                                 z3="1.39725552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.66115689"
                                 y3="2.31671283"
                                 z3="-0.74859223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.52530889"
                                 y3="3.68328861"
                                 z3="0.4565087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.28642554"
                                 y3="1.75021902"
                                 z3="1.98723703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.80088643"
                                 y3="1.80735511"
                                 z3="-0.13361016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.19709615"
                                 y3="-0.96508307"
                                 z3="-1.24089434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.491314"
                                 y3="-1.10878705"
                                 z3="0.97113993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.46504529"
                                 y3="2.06709946"
                                 z3="0.51683557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.01335201"
                                 y3="-0.69266205"
                                 z3="0.43395556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28815063"
                                 y3="-2.11653697"
                                 z3="-0.40264102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47368431"
                                 y3="-2.95664315"
                                 z3="0.87755933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.34457856"
                                 y3="-0.63533243"
                                 z3="-0.15527331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81225505"
                                 y3="0.15143396"
                                 z3="-0.09944505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.563298"
                                 y3="0.00036458"
                                 z3="0.10020754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68743497"
                                 y3="1.49516218"
                                 z3="0.24401837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65031627"
                                 y3="-2.73980202"
                                 z3="1.88017862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58215465"
                                 y3="-4.42697493"
                                 z3="0.49462448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13870824"
                                 y3="-0.42366576"
                                 z3="-0.42797283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.56738695"
                                 y3="1.34638062"
                                 z3="0.44260336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.209137"
                                 y3="-1.1795281"
                                 z3="-1.66913946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.209938"
                                 y3="-1.27349873"
                                 z3="-0.12910627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88975269"
                                 y3="2.41171415"
                                 z3="0.33874452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.86006903"
                                 y3="-0.75091772"
                                 z3="0.01239673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82301636"
                                 y3="2.11091365"
                                 z3="0.76227484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.40292139"
                                 y3="-1.69873739"
                                 z3="-1.48462003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.05827167"
                                 y3="-2.39380243"
                                 z3="-1.1250906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.66171473"
                                 y3="-2.39241704"
                                 z3="-0.86272133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.41170677"
                                 y3="-2.66479083"
                                 z3="1.35702739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.73852761"
                                 y3="-1.69741125"
                                 z3="2.18918254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.61337779"
                                 y3="-3.04959299"
                                 z3="1.46972443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.47189124"
                                 y3="-3.32798643"
                                 z3="2.78214337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.42322466"
                                 y3="-4.60650935"
                                 z3="-0.17764457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72811987"
                                 y3="-5.05048954"
                                 z3="1.37836079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32485321"
                                 y3="-4.77347869"
                                 z3="-0.0069525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88952611"
                                 y3="-0.41150467"
                                 z3="-2.03243425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.47639559"
                                 y3="-2.12495359"
                                 z3="-2.13575199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.26261104"
                                 y3="-2.31356288"
                                 z3="0.19944926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.08344868"
                                 y3="-0.76927402"
                                 z3="0.28435826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.64931398"
                                 y3="3.18740015"
                                 z3="0.74861563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.50246909"
                                 y3="-1.75268865"
                                 z3="-2.56402087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.26851561"
                                 y3="-1.18644599"
                                 z3="-1.06645706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34015713"
                                 y3="-2.70659775"
                                 z3="-1.07474857">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a41" 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:2.5086,-.7264,-2.1324;2.6484,2.1154,1.3973;2.6612,2.3167,-.7486;1.5253,3.6833,.4565;-3.2864,1.7502,1.9872;-3.8009,1.8074,-.1336;-3.1971,-.9651,-1.2409;-3.4913,-1.1088,.9711;-.465,2.0671,.5168;3.0134,-.6927,.434;-.2882,-2.1165,-.4026;-.4737,-2.9566,.8776;-.3446,-.6353,-.1553;.8123,.1514,-.0994;-1.5633,.0004,.1002;.6874,1.4952,.244;.6503,-2.7398,1.8802;-.5822,-4.427,.4946;2.1387,-.4237,-.428;-1.5674,1.3464,.4426;4.2091,-1.1795,-1.6691;4.2099,-1.2735,-.1291;1.8898,2.4117,.3387;-2.8601,-.7509,.0124;-2.823,2.1109,.7623;-4.4029,-1.6987,-1.4846;-1.0583,-2.3938,-1.1251;.6617,-2.3924,-.8627;-1.4117,-2.6648,1.357;.7385,-1.6974,2.1892;1.6134,-3.0496,1.4697;.4719,-3.328,2.7821;-1.4232,-4.6065,-.1776;-.7281,-5.0505,1.3784;.3249,-4.7735,-.007;4.8895,-.4115,-2.0324;4.4764,-2.125,-2.1358;4.2626,-2.3136,.1994;5.0834,-.7693,.2844;-2.6493,3.1874,.7486;-4.5025,-1.7527,-2.564;-5.2685,-1.1864,-1.0665;-4.3402,-2.7066,-1.0747;</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="2.508589"
                        y3="-0.726355"
                        z3="-2.132404"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.648424"
                        y3="2.115449"
                        z3="1.397256"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.661157"
                        y3="2.316713"
                        z3="-0.748592"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.525309"
                        y3="3.683289"
                        z3="0.456509"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.286426"
                        y3="1.750219"
                        z3="1.987237"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.800886"
                        y3="1.807355"
                        z3="-0.13361"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.197096"
                        y3="-0.965083"
                        z3="-1.240894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.491314"
                        y3="-1.108787"
                        z3="0.97114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.465045"
                        y3="2.067099"
                        z3="0.516836"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.013352"
                        y3="-0.692662"
                        z3="0.433956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.288151"
                        y3="-2.116537"
                        z3="-0.402641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.473684"
                        y3="-2.956643"
                        z3="0.877559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.344579"
                        y3="-0.635332"
                        z3="-0.155273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.812255"
                        y3="0.151434"
                        z3="-0.099445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.563298"
                        y3="0.000365"
                        z3="0.100208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.687435"
                        y3="1.495162"
                        z3="0.244018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.650316"
                        y3="-2.739802"
                        z3="1.880179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.582155"
                        y3="-4.426975"
                        z3="0.494624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.138708"
                        y3="-0.423666"
                        z3="-0.427973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.567387"
                        y3="1.346381"
                        z3="0.442603"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.209137"
                        y3="-1.179528"
                        z3="-1.669139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.209938"
                        y3="-1.273499"
                        z3="-0.129106"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.889753"
                        y3="2.411714"
                        z3="0.338745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.860069"
                        y3="-0.750918"
                        z3="0.012397"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.823016"
                        y3="2.110914"
                        z3="0.762275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.402921"
                        y3="-1.698737"
                        z3="-1.48462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.058272"
                        y3="-2.393802"
                        z3="-1.125091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.661715"
                        y3="-2.392417"
                        z3="-0.862721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.411707"
                        y3="-2.664791"
                        z3="1.357027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.738528"
                        y3="-1.697411"
                        z3="2.189183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.613378"
                        y3="-3.049593"
                        z3="1.469724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.471891"
                        y3="-3.327986"
                        z3="2.782143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.423225"
                        y3="-4.606509"
                        z3="-0.177645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.72812"
                        y3="-5.05049"
                        z3="1.378361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324853"
                        y3="-4.773479"
                        z3="-0.006953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.889526"
                        y3="-0.411505"
                        z3="-2.032434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.476396"
                        y3="-2.124954"
                        z3="-2.135752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.262611"
                        y3="-2.313563"
                        z3="0.199449"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.083449"
                        y3="-0.769274"
                        z3="0.284358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.649314"
                        y3="3.1874"
                        z3="0.748616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.502469"
                        y3="-1.752689"
                        z3="-2.564021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.268516"
                        y3="-1.186446"
                        z3="-1.066457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.340157"
                        y3="-2.706598"
                        z3="-1.074749"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a41" 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:2.5086,-.7264,-2.1324;2.6484,2.1154,1.3973;2.6612,2.3167,-.7486;1.5253,3.6833,.4565;-3.2864,1.7502,1.9872;-3.8009,1.8074,-.1336;-3.1971,-.9651,-1.2409;-3.4913,-1.1088,.9711;-.465,2.0671,.5168;3.0134,-.6927,.434;-.2882,-2.1165,-.4026;-.4737,-2.9566,.8776;-.3446,-.6353,-.1553;.8123,.1514,-.0994;-1.5633,.0004,.1002;.6874,1.4952,.244;.6503,-2.7398,1.8802;-.5822,-4.427,.4946;2.1387,-.4237,-.428;-1.5674,1.3464,.4426;4.2091,-1.1795,-1.6691;4.2099,-1.2735,-.1291;1.8898,2.4117,.3387;-2.8601,-.7509,.0124;-2.823,2.1109,.7623;-4.4029,-1.6987,-1.4846;-1.0583,-2.3938,-1.1251;.6617,-2.3924,-.8627;-1.4117,-2.6648,1.357;.7385,-1.6974,2.1892;1.6134,-3.0496,1.4697;.4719,-3.328,2.7821;-1.4232,-4.6065,-.1776;-.7281,-5.0505,1.3784;.3249,-4.7735,-.007;4.8895,-.4115,-2.0324;4.4764,-2.125,-2.1358;4.2626,-2.3136,.1994;5.0834,-.7693,.2844;-2.6493,3.1874,.7486;-4.5025,-1.7527,-2.564;-5.2685,-1.1864,-1.0665;-4.3402,-2.7066,-1.0747;</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">2427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535.9296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.5818</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">-1777.52073480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2821.64019424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4599.16092904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8059.64227432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.48134528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02807740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.14612852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.62539373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999848499432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999848499432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999696998863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.209322899809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.8788 108.1414 108.2028 108.4365 108.7249 108.8033 109.0765 109.1824 109.5276 109.7129 109.7935 109.8710 110.0170 110.1935 110.5338 110.5979 110.7758 110.8672 110.9553 111.1833 111.3539 111.5595 111.8897 111.9475 112.1336 112.3423 112.4615 112.6132 112.7955 112.9243 113.1116 113.2188 113.4699 113.7545 113.8136 113.9468 114.1470 114.4224 114.6301 114.6896 114.9109 115.1806 115.2399 115.4344 115.5809 115.7172 115.9262 116.2523 116.4453 116.5928 116.7770 116.9377 117.0892 117.3563 117.4530 117.6732 117.8251 118.0359 118.2014 118.4172 118.4717 118.5780 118.8114 119.0207 119.1474 119.2624 119.6394 120.0279 120.2424 120.5084 120.8356 121.1201 121.3856 121.5751 121.8024 121.9688 122.0433 122.2054 122.6183 123.1379 123.2531 123.3356 123.8578 124.0206 124.3495 124.6228 124.9289 125.1843 125.6717 125.7742 126.1669 126.5557 126.7074 126.9844 127.0922 127.5206 127.7104 128.1192 128.6369 128.9099 129.1567 129.5111 129.7398 130.0498 130.0919 130.2667 130.3678 130.8328 131.5121 131.8113 132.1131 132.2794 132.5385 132.6896 132.9783 133.4659 133.6705 134.4884 134.8979 135.1049 135.3229 135.7013 135.7586 135.9822 136.4994 137.1685 137.2114 137.5450 137.7751 137.8743 138.1333 138.2084 138.8549 139.1800 139.2964 139.4852 139.7852 140.2281 140.3767 140.9446 141.2421 141.6254 142.0419 142.1049 142.3191 142.5656 142.8188 143.0527 143.2084 143.5095 143.5775 143.8499 144.2146 144.3486 144.5083 144.7429 145.0491 145.3887 146.1911 146.2529 146.4983 146.7630 146.8117 147.4967 147.6819 147.9848 148.2734 148.7564 148.8781 148.9398 149.5967 149.6270 149.8208 150.0344 150.3227 150.6333 150.8150 151.1068 151.4930 151.8212 152.1578 152.4491 152.6187 152.9801 153.2763 153.4955 153.7758 153.9095 154.2081 154.5329 154.6381 154.8047 155.1511 155.1943 155.3211 155.5475 155.7648 156.4270 157.0062 157.2131 157.6221 158.3131 158.5807 158.8054 159.1527 159.2713 159.9303 160.5189 161.0776 161.4347 161.8205 162.4619 162.5847 163.9945 164.7027 164.9790 165.6876 168.9279 170.6224 172.2198 173.3524 175.1414 177.3921 179.6914 181.8430 184.9272 186.2985 187.3854 188.4690 188.5420 188.5634 188.6791 188.7343 188.8892 188.9782 189.1288 189.1715 189.2736 189.4134 189.5464 189.6488 189.7851 189.9224 190.1467 190.2755 190.4870 190.6664 191.6217 192.3963 192.6083 192.6605 192.7148 193.7966 194.4888 194.6054 195.3647 195.7830 196.2610 196.7652 198.6015 200.6792 201.2200 201.3778 202.9158 203.1682 203.2238 203.3648 203.9321 204.6633 206.0578 207.0008 207.2599 209.3594 210.1990 228.0593 228.6958 228.8085 229.1579 230.9575 232.8642 232.9091 234.0738 235.8305 236.0593 239.1773 239.8858 241.2501 241.8182 243.7203 244.4896 245.8186 245.9446 246.5466 247.2140 247.4376 247.9755 248.2029 249.1305 250.8335 251.8599 261.2082 262.4511 546.1347 618.5124 624.9052 627.1183 628.0956 633.4740 633.6841 635.2109 635.6768 639.0788 640.2916 642.2522 642.7392 645.3369 646.9036 648.7822 649.7474 891.2629 893.5106 1201.6906 1209.9486 1558.5294 1558.6479 1561.6093 1564.2814 1566.0341</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">-0.088662 -0.169099 -0.171057 -0.162891 -0.209133 -0.212552 -0.254622 -0.405184 -0.313433 -0.268661 -0.189773 0.069584 -0.033619 0.197587 0.053730 0.117598 -0.298779 -0.307965 -0.085141 0.147467 -0.130927 -0.008538 0.497269 0.292398 0.328851 -0.134432 0.116278 0.093628 0.059458 0.093834 0.078085 0.102513 0.093621 0.093741 0.086785 0.115807 0.118761 0.095094 0.097683 0.114606 0.131626 0.126321 0.122148</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">16.0887 9.1691 9.1711 9.1629 9.2091 9.2126 8.2546 8.4052 7.3134 7.2687 6.1898 5.9304 6.0336 5.8024 5.9463 5.8824 6.2988 6.3080 6.0851 5.8525 6.1309 6.0085 5.5027 5.7076 5.6711 6.1344 0.8837 0.9064 0.9405 0.9062 0.9219 0.8975 0.9064 0.9063 0.9132 0.8842 0.8812 0.9049 0.9023 0.8854 0.8684 0.8737 0.8779</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">-0.0887 -0.1691 -0.1711 -0.1629 -0.2091 -0.2126 -0.2546 -0.4052 -0.3134 -0.2687 -0.1898 0.0696 -0.0336 0.1976 0.0537 0.1176 -0.2988 -0.3080 -0.0851 0.1475 -0.1309 -0.0085 0.4973 0.2924 0.3289 -0.1344 0.1163 0.0936 0.0595 0.0938 0.0781 0.1025 0.0936 0.0937 0.0868 0.1158 0.1188 0.0951 0.0977 0.1146 0.1316 0.1263 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3651 1.1318 1.1310 1.1486 1.0723 1.0746 2.1514 2.0775 3.0654 2.8903 3.7949 3.7586 3.8432 3.3363 3.7772 3.9299 3.9372 3.9307 3.8759 3.9264 3.9363 3.9700 4.5416 4.1882 4.1607 3.8529 1.0198 1.0411 1.0364 1.0078 1.0049 1.0057 1.0038 1.0048 1.0008 1.0091 1.0104 1.0024 1.0019 0.9970 0.9951 0.9944 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3651 1.1318 1.1310 1.1486 1.0723 1.0746 2.1514 2.0775 3.0654 2.8903 3.7949 3.7586 3.8432 3.3363 3.7772 3.9299 3.9372 3.9307 3.8759 3.9264 3.9363 3.9700 4.5416 4.1882 4.1607 3.8529 1.0198 1.0411 1.0364 1.0078 1.0049 1.0057 1.0038 1.0048 1.0008 1.0091 1.0104 1.0024 1.0019 0.9970 0.9951 0.9944 0.9921</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">1.2234 1.0005 1.1340 1.1231 1.1776 1.0677 1.0444 1.2574 0.8580 1.9365 1.4497 1.4777 1.8438 0.9473 0.8957 0.9220 1.0089 0.9912 0.9286 0.9188 1.0280 1.3147 1.4325 1.3818 0.6921 1.4178 0.8517 0.9971 0.9892 0.9916 0.9959 0.9980 0.9985 0.9876 0.9663 0.9458 0.9869 0.9805 0.9846 0.9832 0.9888 0.9803 0.9777 0.9786</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">-0.024987568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.545722365288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.09585 -0.18616 0.90969 -47.01080 44.91983 -2.09097 -3.43687 1.44694 -1.98992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.69266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
