<?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="2.984931"
                        y3="-0.861431"
                        z3="1.646568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.224362"
                        y3="2.308457"
                        z3="-1.559329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.473728"
                        y3="3.673512"
                        z3="-0.076977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.859576"
                        y3="2.135638"
                        z3="0.492683"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.744823"
                        y3="1.599136"
                        z3="1.116702"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.48209"
                        y3="2.051996"
                        z3="-1.007941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.621492"
                        y3="-0.791574"
                        z3="-0.425953"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.969012"
                        y3="-1.527267"
                        z3="1.583195"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.528803"
                        y3="2.039067"
                        z3="-0.002391"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.818858"
                        y3="-0.753137"
                        z3="-0.964709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.104085"
                        y3="-2.206225"
                        z3="0.381681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.064132"
                        y3="-2.86629"
                        z3="-1.001235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.280492"
                        y3="-0.715873"
                        z3="0.303082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842248"
                        y3="0.10135"
                        z3="0.120649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532731"
                        y3="-0.094944"
                        z3="0.330869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.656639"
                        y3="1.469735"
                        z3="-0.033875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.202391"
                        y3="-2.776321"
                        z3="-1.842078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.487729"
                        y3="-4.31851"
                        z3="-0.813415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.201027"
                        y3="-0.489637"
                        z3="0.098351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.597752"
                        y3="1.287803"
                        z3="0.174644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.525714"
                        y3="-1.186944"
                        z3="0.740317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.091235"
                        y3="-1.39078"
                        z3="-0.722178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.814756"
                        y3="2.412259"
                        z3="-0.294289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.778386"
                        y3="-0.888623"
                        z3="0.587486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.874668"
                        y3="2.091864"
                        z3="0.199295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.894935"
                        y3="-1.40667"
                        z3="-0.266223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.781167"
                        y3="-2.424649"
                        z3="0.982689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.938258"
                        y3="-2.670124"
                        z3="0.906632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.863032"
                        y3="-2.344157"
                        z3="-1.535185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.500945"
                        y3="-1.746718"
                        z3="-2.038757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038555"
                        y3="-3.284225"
                        z3="-1.355208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.050568"
                        y3="-3.254358"
                        z3="-2.810554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270925"
                        y3="-4.885681"
                        z3="-0.269441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.421214"
                        y3="-4.394085"
                        z3="-0.253332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.638516"
                        y3="-4.809859"
                        z3="-1.775331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.023611"
                        y3="-2.062565"
                        z3="1.151937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.184824"
                        y3="-0.326493"
                        z3="0.851645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.839215"
                        y3="-0.995665"
                        z3="-1.409781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977142"
                        y3="-2.454566"
                        z3="-0.952549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.653865"
                        y3="3.131775"
                        z3="0.44678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.427563"
                        y3="-0.993173"
                        z3="0.589725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.803445"
                        y3="-2.485332"
                        z3="-0.139517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.444365"
                        y3="-1.19025"
                        z3="-1.17729"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9849,-.8614,1.6466;2.2244,2.3085,-1.5593;1.4737,3.6735,-.077;2.8596,2.1356,.4927;-3.7448,1.5991,1.1167;-3.4821,2.052,-1.0079;-3.6215,-.7916,-.426;-2.969,-1.5273,1.5832;-.5288,2.0391,-.0024;2.8189,-.7531,-.9647;-.1041,-2.2062,.3817;.0641,-2.8663,-1.0012;-.2805,-.7159,.3031;.8422,.1013,.1206;-1.5327,-.0949,.3309;.6566,1.4697,-.0339;-1.2024,-2.7763,-1.8421;.4877,-4.3185,-.8134;2.201,-.4896,.0984;-1.5978,1.2878,.1746;4.5257,-1.1869,.7403;4.0912,-1.3908,-.7222;1.8148,2.4123,-.2943;-2.7784,-.8886,.5875;-2.8747,2.0919,.1993;-4.8949,-1.4067,-.2662;.7812,-2.4246,.9827;-.9383,-2.6701,.9066;.863,-2.3442,-1.5352;-1.5009,-1.7467,-2.0388;-2.0386,-3.2842,-1.3552;-1.0506,-3.2544,-2.8106;-.2709,-4.8857,-.2694;1.4212,-4.3941,-.2533;.6385,-4.8099,-1.7753;5.0236,-2.0626,1.1519;5.1848,-.3265,.8516;4.8392,-.9957,-1.4098;3.9771,-2.4546,-.9525;-2.6539,3.1318,.4468;-5.4276,-.9932,.5897;-4.8034,-2.4853,-.1395;-5.4444,-1.1903,-1.1773;</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">2826.8279694527 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">8.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="2.98493111"
                                 y3="-0.86143104"
                                 z3="1.64656815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.22436226"
                                 y3="2.3084569"
                                 z3="-1.55932879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.4737277"
                                 y3="3.67351155"
                                 z3="-0.07697707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.8595764"
                                 y3="2.1356377"
                                 z3="0.49268288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.74482291"
                                 y3="1.59913645"
                                 z3="1.11670157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.48208975"
                                 y3="2.0519961"
                                 z3="-1.00794143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.62149175"
                                 y3="-0.79157394"
                                 z3="-0.42595336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.96901235"
                                 y3="-1.52726685"
                                 z3="1.58319481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.52880267"
                                 y3="2.03906667"
                                 z3="-0.00239064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.81885823"
                                 y3="-0.75313715"
                                 z3="-0.96470851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.1040853"
                                 y3="-2.20622513"
                                 z3="0.38168065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06413248"
                                 y3="-2.8662904"
                                 z3="-1.00123525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28049151"
                                 y3="-0.71587327"
                                 z3="0.30308246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.84224795"
                                 y3="0.10135021"
                                 z3="0.12064891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.53273131"
                                 y3="-0.09494356"
                                 z3="0.33086945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65663942"
                                 y3="1.46973477"
                                 z3="-0.03387455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.20239083"
                                 y3="-2.77632095"
                                 z3="-1.84207818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.48772887"
                                 y3="-4.3185096"
                                 z3="-0.81341498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2010272"
                                 y3="-0.4896369"
                                 z3="0.09835072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59775152"
                                 y3="1.28780254"
                                 z3="0.17464403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5257139"
                                 y3="-1.18694437"
                                 z3="0.74031727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.09123535"
                                 y3="-1.39077983"
                                 z3="-0.72217771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.81475642"
                                 y3="2.41225874"
                                 z3="-0.29428939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.77838634"
                                 y3="-0.88862324"
                                 z3="0.58748577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.87466755"
                                 y3="2.09186402"
                                 z3="0.19929506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.89493549"
                                 y3="-1.40667034"
                                 z3="-0.26622261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.78116734"
                                 y3="-2.4246487"
                                 z3="0.98268905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93825841"
                                 y3="-2.67012402"
                                 z3="0.90663185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.86303217"
                                 y3="-2.34415736"
                                 z3="-1.53518472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50094483"
                                 y3="-1.7467179"
                                 z3="-2.03875741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.03855458"
                                 y3="-3.28422461"
                                 z3="-1.35520842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.05056812"
                                 y3="-3.25435849"
                                 z3="-2.81055405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27092501"
                                 y3="-4.88568059"
                                 z3="-0.26944068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42121433"
                                 y3="-4.39408523"
                                 z3="-0.25333209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63851607"
                                 y3="-4.80985873"
                                 z3="-1.77533066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.0236105"
                                 y3="-2.06256454"
                                 z3="1.15193708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.18482439"
                                 y3="-0.32649267"
                                 z3="0.85164501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.83921474"
                                 y3="-0.99566488"
                                 z3="-1.40978111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.97714214"
                                 y3="-2.45456565"
                                 z3="-0.95254929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65386465"
                                 y3="3.13177508"
                                 z3="0.44677994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.42756346"
                                 y3="-0.9931731"
                                 z3="0.58972528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.80344547"
                                 y3="-2.48533212"
                                 z3="-0.13951698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.44436534"
                                 y3="-1.1902504"
                                 z3="-1.17729005">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9849,-.8614,1.6466;2.2244,2.3085,-1.5593;1.4737,3.6735,-.077;2.8596,2.1356,.4927;-3.7448,1.5991,1.1167;-3.4821,2.052,-1.0079;-3.6215,-.7916,-.426;-2.969,-1.5273,1.5832;-.5288,2.0391,-.0024;2.8189,-.7531,-.9647;-.1041,-2.2062,.3817;.0641,-2.8663,-1.0012;-.2805,-.7159,.3031;.8422,.1014,.1206;-1.5327,-.0949,.3309;.6566,1.4697,-.0339;-1.2024,-2.7763,-1.8421;.4877,-4.3185,-.8134;2.201,-.4896,.0984;-1.5978,1.2878,.1746;4.5257,-1.1869,.7403;4.0912,-1.3908,-.7222;1.8148,2.4123,-.2943;-2.7784,-.8886,.5875;-2.8747,2.0919,.1993;-4.8949,-1.4067,-.2662;.7812,-2.4246,.9827;-.9383,-2.6701,.9066;.863,-2.3442,-1.5352;-1.5009,-1.7467,-2.0388;-2.0386,-3.2842,-1.3552;-1.0506,-3.2544,-2.8106;-.2709,-4.8857,-.2694;1.4212,-4.3941,-.2533;.6385,-4.8099,-1.7753;5.0236,-2.0626,1.1519;5.1848,-.3265,.8516;4.8392,-.9957,-1.4098;3.9771,-2.4546,-.9525;-2.6539,3.1318,.4468;-5.4276,-.9932,.5897;-4.8034,-2.4853,-.1395;-5.4444,-1.1903,-1.1773;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.984931"
                        y3="-0.861431"
                        z3="1.646568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.224362"
                        y3="2.308457"
                        z3="-1.559329"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.473728"
                        y3="3.673512"
                        z3="-0.076977"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.859576"
                        y3="2.135638"
                        z3="0.492683"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.744823"
                        y3="1.599136"
                        z3="1.116702"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.48209"
                        y3="2.051996"
                        z3="-1.007941"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.621492"
                        y3="-0.791574"
                        z3="-0.425953"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.969012"
                        y3="-1.527267"
                        z3="1.583195"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.528803"
                        y3="2.039067"
                        z3="-0.002391"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.818858"
                        y3="-0.753137"
                        z3="-0.964709"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.104085"
                        y3="-2.206225"
                        z3="0.381681"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.064132"
                        y3="-2.86629"
                        z3="-1.001235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.280492"
                        y3="-0.715873"
                        z3="0.303082"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.842248"
                        y3="0.10135"
                        z3="0.120649"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.532731"
                        y3="-0.094944"
                        z3="0.330869"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.656639"
                        y3="1.469735"
                        z3="-0.033875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.202391"
                        y3="-2.776321"
                        z3="-1.842078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.487729"
                        y3="-4.31851"
                        z3="-0.813415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.201027"
                        y3="-0.489637"
                        z3="0.098351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.597752"
                        y3="1.287803"
                        z3="0.174644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.525714"
                        y3="-1.186944"
                        z3="0.740317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.091235"
                        y3="-1.39078"
                        z3="-0.722178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.814756"
                        y3="2.412259"
                        z3="-0.294289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.778386"
                        y3="-0.888623"
                        z3="0.587486"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.874668"
                        y3="2.091864"
                        z3="0.199295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.894935"
                        y3="-1.40667"
                        z3="-0.266223"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.781167"
                        y3="-2.424649"
                        z3="0.982689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.938258"
                        y3="-2.670124"
                        z3="0.906632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.863032"
                        y3="-2.344157"
                        z3="-1.535185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.500945"
                        y3="-1.746718"
                        z3="-2.038757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.038555"
                        y3="-3.284225"
                        z3="-1.355208"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.050568"
                        y3="-3.254358"
                        z3="-2.810554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.270925"
                        y3="-4.885681"
                        z3="-0.269441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.421214"
                        y3="-4.394085"
                        z3="-0.253332"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.638516"
                        y3="-4.809859"
                        z3="-1.775331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.023611"
                        y3="-2.062565"
                        z3="1.151937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.184824"
                        y3="-0.326493"
                        z3="0.851645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.839215"
                        y3="-0.995665"
                        z3="-1.409781"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.977142"
                        y3="-2.454566"
                        z3="-0.952549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.653865"
                        y3="3.131775"
                        z3="0.44678"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.427563"
                        y3="-0.993173"
                        z3="0.589725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.803445"
                        y3="-2.485332"
                        z3="-0.139517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.444365"
                        y3="-1.19025"
                        z3="-1.17729"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.9849,-.8614,1.6466;2.2244,2.3085,-1.5593;1.4737,3.6735,-.077;2.8596,2.1356,.4927;-3.7448,1.5991,1.1167;-3.4821,2.052,-1.0079;-3.6215,-.7916,-.426;-2.969,-1.5273,1.5832;-.5288,2.0391,-.0024;2.8189,-.7531,-.9647;-.1041,-2.2062,.3817;.0641,-2.8663,-1.0012;-.2805,-.7159,.3031;.8422,.1013,.1206;-1.5327,-.0949,.3309;.6566,1.4697,-.0339;-1.2024,-2.7763,-1.8421;.4877,-4.3185,-.8134;2.201,-.4896,.0984;-1.5978,1.2878,.1746;4.5257,-1.1869,.7403;4.0912,-1.3908,-.7222;1.8148,2.4123,-.2943;-2.7784,-.8886,.5875;-2.8747,2.0919,.1993;-4.8949,-1.4067,-.2662;.7812,-2.4246,.9827;-.9383,-2.6701,.9066;.863,-2.3442,-1.5352;-1.5009,-1.7467,-2.0388;-2.0386,-3.2842,-1.3552;-1.0506,-3.2544,-2.8106;-.2709,-4.8857,-.2694;1.4212,-4.3941,-.2533;.6385,-4.8099,-1.7753;5.0236,-2.0626,1.1519;5.1848,-.3265,.8516;4.8392,-.9957,-1.4098;3.9771,-2.4546,-.9525;-2.6539,3.1318,.4468;-5.4276,-.9932,.5897;-4.8034,-2.4853,-.1395;-5.4444,-1.1903,-1.1773;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.50055526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.82796945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.32852471</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8069.50205119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3465.17352647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.18245115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.68189588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000126798039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000126798039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000253596079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.217232054739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1055">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1055">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1055"
                            units="nonsi:electronvolt">-2420.9947 -675.4497 -675.3408 -675.3270 -675.0019 -674.8489 -525.0621 -523.3641 -393.3278 -392.7851 -286.6495 -284.3744 -283.7379 -282.1803 -281.9301 -281.8086 -281.4584 -281.3244 -281.2688 -281.1844 -281.0024 -280.9972 -280.0419 -280.0282 -279.4640 -279.4005 -219.5255 -163.8523 -163.7376 -163.6079 -39.2837 -37.6979 -36.7496 -36.6837 -36.0441 -34.0411 -31.4753 -30.4078 -29.7135 -26.9452 -26.1643 -25.3674 -24.9545 -24.1560 -23.8179 -23.1567 -22.6343 -22.5142 -21.9699 -21.1159 -20.5175 -20.1588 -19.4336 -19.3103 -19.2550 -19.1379 -18.5528 -18.3748 -18.2883 -18.0631 -17.7586 -17.3060 -16.7993 -16.5760 -16.4279 -16.2010 -16.0662 -15.8314 -15.7475 -15.6090 -15.3946 -15.0603 -14.9169 -14.8424 -14.7865 -14.6720 -14.4671 -14.3986 -14.2852 -14.0715 -13.9944 -13.9432 -13.7771 -13.7343 -13.5849 -13.3729 -13.1420 -12.9449 -12.8034 -12.3958 -12.2655 -12.1437 -11.9482 -11.8074 -11.6723 -11.3495 -11.1369 -10.6142 -10.4590 -10.2465 -10.1779 -9.0551 0.0723 0.3018 1.4151 2.0384 2.3030 2.6305 3.1278 3.5998 3.7876 3.9990 4.0690 4.2599 4.3093 4.4738 4.5552 4.6155 4.6261 4.9590 4.9710 5.1321 5.3220 5.3904 5.6721 5.9054 5.9528 5.9742 6.1114 6.2496 6.3450 6.3977 6.5456 6.6005 6.7736 6.8717 7.0144 7.0447 7.3203 7.4618 7.6579 7.7544 7.7877 7.8887 8.0599 8.2376 8.3120 8.5018 8.5418 8.7519 8.8983 9.0039 9.1020 9.2611 9.4031 9.4475 9.5556 9.5972 9.7632 9.8345 9.9276 10.1052 10.3268 10.4228 10.5517 10.6813 10.7899 11.0181 11.1073 11.2004 11.3021 11.5161 11.5486 11.7153 11.7924 11.8563 11.9744 12.0749 12.2288 12.3084 12.5150 12.6375 12.6495 12.7826 12.8715 13.0010 13.1224 13.2335 13.3609 13.5081 13.6239 13.7096 13.8027 13.8854 14.0303 14.1689 14.2252 14.3936 14.4348 14.4850 14.5542 14.6500 14.7636 14.8384 15.0255 15.1000 15.1709 15.3539 15.5220 15.5938 15.6902 15.7957 15.9276 16.1213 16.2802 16.4179 16.5295 16.6776 16.7970 16.8752 17.1381 17.3314 17.3599 17.4928 17.5830 17.7413 17.9251 18.1283 18.3171 18.4762 18.7059 18.8615 18.9212 19.1102 19.1785 19.4696 19.5377 19.7828 19.8484 20.0024 20.1346 20.4098 20.4619 20.6501 20.7355 20.9496 21.0245 21.1506 21.2208 21.3998 21.6879 21.7987 22.0430 22.1349 22.3614 22.5515 22.6234 22.9112 23.0172 23.3282 23.4351 23.5630 23.7163 23.8672 23.9053 23.9978 24.0165 24.4034 24.4363 24.5579 24.8132 25.0785 25.1811 25.3275 25.4813 25.5431 25.7099 25.7725 26.0239 26.0684 26.2258 26.3178 26.4869 26.6470 26.8535 26.9816 27.2206 27.3447 27.4215 27.7104 27.8404 27.9361 27.9745 28.0896 28.1100 28.3324 28.5352 28.6974 28.7969 28.8749 29.0602 29.0997 29.2702 29.2902 29.4620 29.5492 29.7758 29.9814 30.1692 30.3904 30.5758 30.6308 30.7233 30.8874 31.0217 31.3044 31.4325 31.5720 31.6107 31.7067 31.7086 31.8838 32.1417 32.3826 32.5605 32.6991 32.9080 32.9375 33.2936 33.3445 33.4203 33.7540 33.9181 34.0197 34.1496 34.2913 34.4265 34.7322 34.9004 34.9682 35.3073 35.4296 35.7082 35.7905 36.0092 36.1147 36.2060 36.4113 36.7069 36.9369 37.0364 37.2708 37.4803 37.6132 37.8802 38.0771 38.2092 38.4979 38.5997 38.8474 38.9794 39.1670 39.2921 39.4710 39.6188 39.8353 39.9594 40.0779 40.3019 40.4538 40.7376 40.9696 41.0097 41.2200 41.6012 41.6788 41.8051 41.8384 41.8898 42.0698 42.2207 42.2541 42.4357 42.5590 42.8807 42.9564 43.1787 43.2824 43.4508 43.4733 43.5592 43.7513 43.8487 43.9956 44.1426 44.4465 44.5121 44.7877 44.8610 45.0277 45.0710 45.4150 45.4377 45.6920 45.8574 45.9818 46.1543 46.2326 46.4800 46.5947 46.9152 47.0475 47.1321 47.2987 47.4411 47.5484 47.8533 48.1925 48.3114 48.4011 48.8023 48.8984 49.1564 49.2822 49.3324 49.4536 49.7766 49.9194 49.9846 50.3953 50.6569 50.9466 51.1955 51.4572 51.8756 52.2178 52.5235 52.9216 53.0832 53.2683 53.3268 53.6506 53.9408 54.1713 54.3960 54.6801 54.7213 55.1611 55.4446 55.6851 55.8219 55.9794 56.1793 56.3155 56.6754 56.9556 57.1557 57.3553 57.6327 57.7787 58.0098 58.2433 58.4359 58.9379 59.1696 59.2210 59.3495 59.5782 60.0069 60.1697 60.4490 60.6211 60.7745 60.8976 61.0051 61.3063 61.4763 61.5817 61.8711 62.1834 62.5041 62.7038 62.8524 63.3212 63.3564 63.4936 63.5692 64.0349 64.1272 64.4982 64.7609 64.9259 65.1175 65.3870 65.6468 65.9261 66.0763 66.2645 66.5855 66.7732 66.8793 67.4519 67.5809 67.8979 68.0920 68.4059 68.7726 68.8721 69.0724 69.2996 69.6486 70.3539 70.3737 70.6060 70.7121 70.9130 71.0711 71.2942 71.3710 71.5595 71.6243 71.9169 72.0218 72.2666 72.3070 72.6261 72.8028 72.8824 73.2090 73.4852 73.6880 73.8436 74.1224 74.2820 74.5718 74.9743 75.3455 75.5299 75.6119 75.9346 76.0707 76.3170 76.5927 76.7430 76.8569 77.1901 77.3394 77.5598 77.8380 77.9762 78.1762 78.3165 78.3343 78.7254 78.8580 78.9508 79.3056 79.4199 79.7566 79.8965 79.9598 80.1538 80.4915 80.6317 80.7195 81.0225 81.0270 81.2378 81.3788 81.9019 81.9650 82.1566 82.4109 82.5333 82.6528 82.8196 82.9254 83.0713 83.2874 83.4758 83.5813 83.7565 83.9046 84.0949 84.2572 84.3407 84.4689 84.6364 84.7215 84.8326 84.9817 85.0577 85.6509 85.6698 85.7088 85.9834 86.0759 86.1901 86.3807 86.5641 86.6432 86.7499 86.9626 87.1042 87.1796 87.3898 87.5303 87.5902 87.9022 88.0433 88.1222 88.3186 88.5372 88.6916 88.8144 88.9301 89.0789 89.2924 89.4443 89.5669 89.7284 89.7971 90.1177 90.2400 90.3147 90.4365 90.6394 90.7662 90.9582 91.1483 91.3292 91.4870 91.5917 91.7304 91.7505 92.1267 92.1968 92.3327 92.4782 92.5012 92.5393 92.8109 93.0197 93.4026 93.5268 93.6058 93.7773 93.8839 93.9779 94.0788 94.2636 94.3252 94.5715 94.6900 94.8076 94.9737 95.2595 95.2837 95.3762 95.7088 95.9594 96.0344 96.2426 96.4853 96.7025 96.8103 96.9074 97.1296 97.2861 97.3629 97.7715 97.8246 97.9965 98.1724 98.2431 98.2961 98.5017 98.7511 98.7903 99.1342 99.2334 99.3668 99.4666 99.6796 99.7166 99.9146 100.1337 100.2484 100.3648 100.4467 100.7635 100.8865 101.1245 101.3725 101.6723 101.7800 102.0363 102.1702 102.4381 102.5904 102.8040 103.0408 103.1250 103.2231 103.3257 103.6221 103.6784 104.1377 104.3698 104.5814 104.7115 104.9932 105.0412 105.2814 105.3504 105.5705 106.0652 106.2539 106.3359 106.4657 106.5191 106.9091 107.0286 107.1981 107.3439 107.3879 107.5770 107.8681 108.0228 108.2475 108.3975 108.5991 108.6427 108.9104 108.9651 109.1154 109.2273 109.5694 109.7458 109.7756 110.1100 110.2310 110.3406 110.5233 110.7478 110.9382 111.0015 111.1143 111.3835 111.6063 111.7470 111.8686 111.9791 112.2083 112.4959 112.6574 112.7080 113.1574 113.2502 113.3525 113.4646 113.7011 113.8936 114.0654 114.1865 114.3615 114.5524 114.7261 114.8630 115.0252 115.1501 115.3219 115.4044 115.6568 115.8054 116.0115 116.4731 116.7337 116.8596 116.9280 116.9917 117.1587 117.4061 117.5171 117.7317 118.0198 118.1809 118.2625 118.4647 118.6647 118.8079 119.0102 119.2037 119.3913 119.6894 119.8769 120.2105 120.4909 120.6515 120.9518 121.0106 121.3701 121.7560 121.8492 122.1669 122.5356 122.8541 122.9647 123.1295 123.5614 123.7731 124.0945 124.5634 124.6657 125.1719 125.2536 125.5877 125.8617 126.0675 126.5377 126.9662 127.0242 127.2611 127.9913 128.0539 128.6810 128.8455 129.0240 129.1430 129.4858 129.6882 130.0261 130.2358 130.4317 130.6424 130.8922 131.4700 131.6931 132.2333 132.4178 132.8589 132.9592 133.3277 133.4471 133.6917 134.5573 134.8180 135.0120 135.1611 135.3253 135.5957 135.8572 136.6279 136.9785 137.3216 137.4675 137.7386 137.9839 138.1665 138.2902 138.7545 138.9871 139.4293 139.6724 139.8925 140.3429 140.7698 141.0193 141.2411 141.6752 141.8482 142.0677 142.3084 142.5568 142.7173 142.8880 143.1557 143.6876 143.9028 143.9927 144.3095 144.6900 144.9608 145.1865 145.8353 145.8886 145.9716 146.1197 146.4768 146.7555 147.2150 147.4952 147.8034 148.4131 148.4990 148.5518 148.6735 148.8784 149.1399 149.5875 149.6688 149.9701 150.2119 150.4077 150.7735 151.1974 151.4487 151.6338 151.9695 152.5259 152.7856 152.9925 153.2511 153.3829 153.7773 154.0062 154.2304 154.3288 154.5881 154.7606 154.9683 155.0509 155.3311 155.6076 156.1904 156.5907 157.0506 157.4705 158.2027 158.3676 158.5643 158.8195 159.2260 159.7175 160.1980 160.7436 161.7186 161.9525 162.2117 162.6132 164.1889 164.3715 165.1026 165.3796 168.8832 171.0749 172.2402 173.7886 175.4883 177.7766 180.0323 181.8828 185.7574 186.6358 187.5941 188.5406 188.6708 188.7878 188.8585 188.9831 189.0078 189.1257 189.2469 189.2965 189.3695 189.3980 189.6446 189.8019 189.9082 189.9706 190.1585 190.4203 190.8549 191.0506 191.5098 192.5132 192.6183 192.9250 193.1102 193.9035 194.8369 195.1543 195.5113 195.8600 196.3767 196.9926 198.7145 200.4371 201.3668 201.8378 203.0674 203.4812 203.5132 203.8191 204.2197 204.8566 206.0880 207.5767 207.8613 209.7496 210.3919 228.2918 228.8737 229.1066 229.5351 231.1681 233.0171 233.0848 234.2305 235.8197 235.9653 239.5067 240.4661 241.5338 242.0771 243.7711 244.5575 246.0599 246.1252 246.8352 247.3552 247.7139 248.2353 248.3822 248.9708 251.1628 251.8485 260.5241 261.9588 545.4807 618.5820 625.3066 627.5591 628.3857 633.4055 633.6148 634.6976 635.9564 638.5896 639.9740 641.9308 643.4959 645.4576 646.4950 648.8382 649.4080 891.3273 893.1895 1200.0399 1209.5819 1558.9731 1560.0964 1561.8284 1565.0712 1565.6162</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">-0.045037 -0.157708 -0.148306 -0.166765 -0.201403 -0.189953 -0.239530 -0.327468 -0.279431 -0.231177 -0.198965 0.037036 -0.024867 0.206115 -0.020579 0.066402 -0.290121 -0.268942 -0.109464 0.127497 -0.149019 -0.021504 0.500066 0.302396 0.327059 -0.142676 0.090232 0.131126 0.060872 0.102817 0.070630 0.095912 0.083532 0.079358 0.087166 0.106971 0.108185 0.092744 0.080208 0.097808 0.122227 0.112429 0.124129</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">16.0450 9.1577 9.1483 9.1668 9.2014 9.1900 8.2395 8.3275 7.2794 7.2312 6.1990 5.9630 6.0249 5.7939 6.0206 5.9336 6.2901 6.2689 6.1095 5.8725 6.1490 6.0215 5.4999 5.6976 5.6729 6.1427 0.9098 0.8689 0.9391 0.8972 0.9294 0.9041 0.9165 0.9206 0.9128 0.8930 0.8918 0.9073 0.9198 0.9022 0.8778 0.8876 0.8759</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">-0.0450 -0.1577 -0.1483 -0.1668 -0.2014 -0.1900 -0.2395 -0.3275 -0.2794 -0.2312 -0.1990 0.0370 -0.0249 0.2061 -0.0206 0.0664 -0.2901 -0.2689 -0.1095 0.1275 -0.1490 -0.0215 0.5001 0.3024 0.3271 -0.1427 0.0902 0.1311 0.0609 0.1028 0.0706 0.0959 0.0835 0.0794 0.0872 0.1070 0.1082 0.0927 0.0802 0.0978 0.1222 0.1124 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3904 1.1478 1.1697 1.1351 1.0899 1.0960 2.1198 2.1728 3.0807 2.9066 3.7590 3.7517 3.7852 3.3704 3.7348 4.0010 3.9544 3.9293 3.9552 3.9616 3.9624 3.9869 4.5253 4.2094 4.1743 3.8841 1.0546 1.0266 1.0445 1.0055 1.0067 1.0075 1.0048 1.0084 1.0077 1.0101 1.0059 1.0016 1.0039 0.9980 0.9974 0.9952 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3904 1.1478 1.1697 1.1351 1.0899 1.0960 2.1198 2.1728 3.0807 2.9066 3.7590 3.7517 3.7852 3.3704 3.7348 4.0010 3.9544 3.9293 3.9552 3.9616 3.9624 3.9869 4.5253 4.2094 4.1743 3.8841 1.0546 1.0266 1.0445 1.0055 1.0067 1.0075 1.0048 1.0084 1.0077 1.0101 1.0059 1.0016 1.0039 0.9980 0.9974 0.9952 0.9944</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">1.2292 1.0225 1.1393 1.1937 1.1111 1.0498 1.0830 1.2035 0.8839 2.0428 1.4731 1.4787 1.8502 0.9562 0.8584 0.9110 1.0049 1.0075 0.9402 0.9354 1.0257 1.3587 1.3648 1.3848 0.7050 1.4285 0.8697 1.0023 0.9888 0.9905 0.9928 0.9827 0.9982 0.9996 0.9643 0.9538 0.9791 0.9861 0.9861 0.9872 0.9821 0.9807 0.9787 0.9827</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">-0.025319194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.525874453950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.89920 1.46830 0.56910 -46.01267 44.64479 -1.36788 -7.45774 7.21308 -0.24466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
