<?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="2.460483"
                        y3="-0.545755"
                        z3="-2.258909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.650883"
                        y3="2.050836"
                        z3="1.28496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.480324"
                        y3="2.337868"
                        z3="-0.842751"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.41632"
                        y3="3.628676"
                        z3="0.505926"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.812742"
                        y3="1.691422"
                        z3="0.025957"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.723503"
                        y3="3.166761"
                        z3="1.216145"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.214012"
                        y3="-1.263478"
                        z3="-1.03562"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.520541"
                        y3="-1.126472"
                        z3="1.17557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.52985"
                        y3="1.944993"
                        z3="0.647866"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.927325"
                        y3="-0.875158"
                        z3="0.296488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.222488"
                        y3="-2.181323"
                        z3="-0.477368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.257598"
                        y3="-3.0313"
                        z3="0.715987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.367225"
                        y3="-0.721531"
                        z3="-0.149355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76431"
                        y3="0.103726"
                        z3="-0.127898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585074"
                        y3="-0.140398"
                        z3="0.203616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.62005"
                        y3="1.427728"
                        z3="0.270598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626334"
                        y3="-4.424612"
                        z3="0.218989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.782024"
                        y3="-3.113209"
                        z3="1.825393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.081677"
                        y3="-0.443196"
                        z3="-0.528198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.606798"
                        y3="1.192076"
                        z3="0.611356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.163737"
                        y3="-0.997586"
                        z3="-1.815926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.084458"
                        y3="-1.450312"
                        z3="-0.347331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.801552"
                        y3="2.378639"
                        z3="0.30989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.873758"
                        y3="-0.90297"
                        z3="0.190635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.904239"
                        y3="1.852787"
                        z3="1.029675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.458227"
                        y3="-1.941929"
                        z3="-1.183961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.161242"
                        y3="-2.590614"
                        z3="-0.852037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.491908"
                        y3="-2.291016"
                        z3="-1.296418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.158514"
                        y3="-2.565572"
                        z3="1.125284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.406441"
                        y3="-4.386151"
                        z3="-0.543326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.237459"
                        y3="-4.931756"
                        z3="-0.21709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.992544"
                        y3="-5.047566"
                        z3="1.035699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.035294"
                        y3="-2.136172"
                        z3="2.236353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.408692"
                        y3="-3.720528"
                        z3="2.650822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.706812"
                        y3="-3.575451"
                        z3="1.472938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.800069"
                        y3="-0.121192"
                        z3="-1.936737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.525976"
                        y3="-1.78435"
                        z3="-2.474681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.993656"
                        y3="-2.538885"
                        z3="-0.276359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.987362"
                        y3="-1.171267"
                        z3="0.196362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.322896"
                        y3="1.42023"
                        z3="1.940736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.4663"
                        y3="-2.886547"
                        z3="-0.639969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.566977"
                        y3="-2.130812"
                        z3="-2.247723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.286433"
                        y3="-1.325979"
                        z3="-0.834948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.4605,-.5458,-2.2589;2.6509,2.0508,1.285;2.4803,2.3379,-.8428;1.4163,3.6287,.5059;-3.8127,1.6914,.026;-2.7235,3.1668,1.2161;-3.214,-1.2635,-1.0356;-3.5205,-1.1265,1.1756;-.5299,1.945,.6479;2.9273,-.8752,.2965;-.2225,-2.1813,-.4774;.2576,-3.0313,.716;-.3672,-.7215,-.1494;.7643,.1037,-.1279;-1.5851,-.1404,.2036;.62,1.4277,.2706;.6263,-4.4246,.219;-.782,-3.1132,1.8254;2.0817,-.4432,-.5282;-1.6068,1.1921,.6114;4.1637,-.9976,-1.8159;4.0845,-1.4503,-.3473;1.8016,2.3786,.3099;-2.8738,-.903,.1906;-2.9042,1.8528,1.0297;-4.4582,-1.9419,-1.184;-1.1612,-2.5906,-.852;.4919,-2.291,-1.2964;1.1585,-2.5656,1.1253;1.4064,-4.3862,-.5433;-.2375,-4.9318,-.2171;.9925,-5.0476,1.0357;-1.0353,-2.1362,2.2364;-.4087,-3.7205,2.6508;-1.7068,-3.5755,1.4729;4.8001,-.1212,-1.9367;4.526,-1.7844,-2.4747;3.9937,-2.5389,-.2764;4.9874,-1.1713,.1964;-3.3229,1.4202,1.9407;-4.4663,-2.8865,-.64;-4.567,-2.1308,-2.2477;-5.2864,-1.326,-.8349;</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">2819.6185516672 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">8.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 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="2.46048273"
                                 y3="-0.5457548"
                                 z3="-2.2589095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.65088332"
                                 y3="2.05083609"
                                 z3="1.2849601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.48032365"
                                 y3="2.33786831"
                                 z3="-0.84275063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.41631991"
                                 y3="3.62867597"
                                 z3="0.50592629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-3.81274156"
                                 y3="1.69142217"
                                 z3="0.02595688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-2.72350331"
                                 y3="3.16676121"
                                 z3="1.21614491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.21401188"
                                 y3="-1.26347829"
                                 z3="-1.03561952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.52054074"
                                 y3="-1.1264718"
                                 z3="1.1755703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.52984975"
                                 y3="1.9449932"
                                 z3="0.64786577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.92732514"
                                 y3="-0.8751576"
                                 z3="0.29648777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22248848"
                                 y3="-2.18132324"
                                 z3="-0.47736797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.25759787"
                                 y3="-3.03129969"
                                 z3="0.71598717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36722496"
                                 y3="-0.72153056"
                                 z3="-0.14935471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.7643096"
                                 y3="0.10372627"
                                 z3="-0.12789778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.58507378"
                                 y3="-0.14039848"
                                 z3="0.20361619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62005001"
                                 y3="1.42772815"
                                 z3="0.27059768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62633425"
                                 y3="-4.42461195"
                                 z3="0.21898923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7820244"
                                 y3="-3.11320933"
                                 z3="1.82539349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.08167676"
                                 y3="-0.44319621"
                                 z3="-0.52819766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60679838"
                                 y3="1.19207624"
                                 z3="0.61135617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16373695"
                                 y3="-0.99758599"
                                 z3="-1.81592649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08445755"
                                 y3="-1.45031204"
                                 z3="-0.34733133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80155194"
                                 y3="2.37863852"
                                 z3="0.3098895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.87375819"
                                 y3="-0.90296986"
                                 z3="0.19063465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.9042385"
                                 y3="1.85278704"
                                 z3="1.02967475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.45822662"
                                 y3="-1.94192944"
                                 z3="-1.1839615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.16124227"
                                 y3="-2.59061351"
                                 z3="-0.8520371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49190816"
                                 y3="-2.29101572"
                                 z3="-1.296418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15851356"
                                 y3="-2.56557172"
                                 z3="1.12528363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.40644062"
                                 y3="-4.38615109"
                                 z3="-0.5433255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23745912"
                                 y3="-4.93175587"
                                 z3="-0.21709025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.99254426"
                                 y3="-5.04756587"
                                 z3="1.03569858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03529374"
                                 y3="-2.13617214"
                                 z3="2.23635287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40869212"
                                 y3="-3.72052847"
                                 z3="2.65082196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70681195"
                                 y3="-3.57545051"
                                 z3="1.47293825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.80006916"
                                 y3="-0.12119199"
                                 z3="-1.93673721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52597594"
                                 y3="-1.78434977"
                                 z3="-2.47468097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99365602"
                                 y3="-2.53888461"
                                 z3="-0.27635856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.98736221"
                                 y3="-1.17126701"
                                 z3="0.19636218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.32289568"
                                 y3="1.42022965"
                                 z3="1.94073581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.46629999"
                                 y3="-2.88654692"
                                 z3="-0.63996878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.56697728"
                                 y3="-2.13081192"
                                 z3="-2.24772293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28643341"
                                 y3="-1.32597924"
                                 z3="-0.83494833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H17F5N2O2S">
                           <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.24041599999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.4605,-.5458,-2.2589;2.6509,2.0508,1.285;2.4803,2.3379,-.8428;1.4163,3.6287,.5059;-3.8127,1.6914,.026;-2.7235,3.1668,1.2161;-3.214,-1.2635,-1.0356;-3.5205,-1.1265,1.1756;-.5298,1.945,.6479;2.9273,-.8752,.2965;-.2225,-2.1813,-.4774;.2576,-3.0313,.716;-.3672,-.7215,-.1494;.7643,.1037,-.1279;-1.5851,-.1404,.2036;.6201,1.4277,.2706;.6263,-4.4246,.219;-.782,-3.1132,1.8254;2.0817,-.4432,-.5282;-1.6068,1.1921,.6114;4.1637,-.9976,-1.8159;4.0845,-1.4503,-.3473;1.8016,2.3786,.3099;-2.8738,-.903,.1906;-2.9042,1.8528,1.0297;-4.4582,-1.9419,-1.184;-1.1612,-2.5906,-.852;.4919,-2.291,-1.2964;1.1585,-2.5656,1.1253;1.4064,-4.3862,-.5433;-.2375,-4.9318,-.2171;.9925,-5.0476,1.0357;-1.0353,-2.1362,2.2364;-.4087,-3.7205,2.6508;-1.7068,-3.5755,1.4729;4.8001,-.1212,-1.9367;4.526,-1.7843,-2.4747;3.9937,-2.5389,-.2764;4.9874,-1.1713,.1964;-3.3229,1.4202,1.9407;-4.4663,-2.8865,-.64;-4.567,-2.1308,-2.2477;-5.2864,-1.326,-.8349;</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="2.460483"
                        y3="-0.545755"
                        z3="-2.258909"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.650883"
                        y3="2.050836"
                        z3="1.28496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.480324"
                        y3="2.337868"
                        z3="-0.842751"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.41632"
                        y3="3.628676"
                        z3="0.505926"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-3.812742"
                        y3="1.691422"
                        z3="0.025957"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-2.723503"
                        y3="3.166761"
                        z3="1.216145"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.214012"
                        y3="-1.263478"
                        z3="-1.03562"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.520541"
                        y3="-1.126472"
                        z3="1.17557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.52985"
                        y3="1.944993"
                        z3="0.647866"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.927325"
                        y3="-0.875158"
                        z3="0.296488"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.222488"
                        y3="-2.181323"
                        z3="-0.477368"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.257598"
                        y3="-3.0313"
                        z3="0.715987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.367225"
                        y3="-0.721531"
                        z3="-0.149355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.76431"
                        y3="0.103726"
                        z3="-0.127898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.585074"
                        y3="-0.140398"
                        z3="0.203616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.62005"
                        y3="1.427728"
                        z3="0.270598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.626334"
                        y3="-4.424612"
                        z3="0.218989"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.782024"
                        y3="-3.113209"
                        z3="1.825393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.081677"
                        y3="-0.443196"
                        z3="-0.528198"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.606798"
                        y3="1.192076"
                        z3="0.611356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.163737"
                        y3="-0.997586"
                        z3="-1.815926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.084458"
                        y3="-1.450312"
                        z3="-0.347331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.801552"
                        y3="2.378639"
                        z3="0.30989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.873758"
                        y3="-0.90297"
                        z3="0.190635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.904239"
                        y3="1.852787"
                        z3="1.029675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.458227"
                        y3="-1.941929"
                        z3="-1.183961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.161242"
                        y3="-2.590614"
                        z3="-0.852037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.491908"
                        y3="-2.291016"
                        z3="-1.296418"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.158514"
                        y3="-2.565572"
                        z3="1.125284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.406441"
                        y3="-4.386151"
                        z3="-0.543326"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.237459"
                        y3="-4.931756"
                        z3="-0.21709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.992544"
                        y3="-5.047566"
                        z3="1.035699"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.035294"
                        y3="-2.136172"
                        z3="2.236353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.408692"
                        y3="-3.720528"
                        z3="2.650822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.706812"
                        y3="-3.575451"
                        z3="1.472938"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.800069"
                        y3="-0.121192"
                        z3="-1.936737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.525976"
                        y3="-1.78435"
                        z3="-2.474681"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.993656"
                        y3="-2.538885"
                        z3="-0.276359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.987362"
                        y3="-1.171267"
                        z3="0.196362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.322896"
                        y3="1.42023"
                        z3="1.940736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.4663"
                        y3="-2.886547"
                        z3="-0.639969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.566977"
                        y3="-2.130812"
                        z3="-2.247723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.286433"
                        y3="-1.325979"
                        z3="-0.834948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
               </bondArray>
               <formula concise="C16H17F5N2O2S">
                  <atomArray count="16 17 5 2 2 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.24041599999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H17F5N2O2S/c1-7(2)6-8-9(15(24)25-3)11(13(17)18)23-12(16(19,20)21)10(8)14-22-4-5-26-14/h7,13H,4-6H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,26,22,21,11,12,13,15,14,20,16,25,19,24,23,5,6,2,3,4,10,9,8,7,1/E:(1,2)(17,18)(19,20,21)/CRV:8.3,9.3,10.3,11.3,12.3,14.3,15.3,22.2,23.2,24.1/rA:43nSFFFFFOO1N2N2CCC3C3C3C3CCC3C3CCCC3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s13;s13;s9s14;s12;s12;s1s10s14;s9s15;s1;s10s21;s2s3s4s16;s7s8s15;s5s6s20;s7;s11;s11;s12;s17;s17;s17;s18;s18;s18;s21;s21;s22;s22;s25;s26;s26;s26;/rC:2.4605,-.5458,-2.2589;2.6509,2.0508,1.285;2.4803,2.3379,-.8428;1.4163,3.6287,.5059;-3.8127,1.6914,.026;-2.7235,3.1668,1.2161;-3.214,-1.2635,-1.0356;-3.5205,-1.1265,1.1756;-.5299,1.945,.6479;2.9273,-.8752,.2965;-.2225,-2.1813,-.4774;.2576,-3.0313,.716;-.3672,-.7215,-.1494;.7643,.1037,-.1279;-1.5851,-.1404,.2036;.62,1.4277,.2706;.6263,-4.4246,.219;-.782,-3.1132,1.8254;2.0817,-.4432,-.5282;-1.6068,1.1921,.6114;4.1637,-.9976,-1.8159;4.0845,-1.4503,-.3473;1.8016,2.3786,.3099;-2.8738,-.903,.1906;-2.9042,1.8528,1.0297;-4.4582,-1.9419,-1.184;-1.1612,-2.5906,-.852;.4919,-2.291,-1.2964;1.1585,-2.5656,1.1253;1.4064,-4.3862,-.5433;-.2375,-4.9318,-.2171;.9925,-5.0476,1.0357;-1.0353,-2.1362,2.2364;-.4087,-3.7205,2.6508;-1.7068,-3.5755,1.4729;4.8001,-.1212,-1.9367;4.526,-1.7844,-2.4747;3.9937,-2.5389,-.2764;4.9874,-1.1713,.1964;-3.3229,1.4202,1.9407;-4.4663,-2.8865,-.64;-4.567,-2.1308,-2.2477;-5.2864,-1.326,-.8349;</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">-1777.49781229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.61855167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4597.11636396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8055.07843078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.96206682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3549.17611851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1771.67830622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328474</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999915969739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999915969739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999831939479</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.217146764509</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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107.8143 107.9471 108.1013 108.3000 108.5728 108.7384 108.7751 109.0629 109.3634 109.6070 109.6724 109.8169 109.8895 110.1136 110.1964 110.2810 110.4955 110.7395 110.8508 111.0518 111.3164 111.4386 111.7201 111.8508 112.1847 112.2011 112.2861 112.4362 112.5839 112.7540 112.8807 113.0162 113.2018 113.3060 113.3907 113.5513 113.9352 114.0447 114.2495 114.4043 114.6512 114.6872 114.8158 114.9962 115.2878 115.4755 115.5937 115.7736 116.0698 116.1206 116.6900 116.7268 116.8045 116.9257 117.1679 117.2465 117.5712 117.7684 117.8208 118.0245 118.0667 118.4601 118.5872 118.9399 119.0099 119.2926 119.7739 119.8624 120.0416 120.1656 120.3851 120.8540 121.2276 121.4774 121.6297 121.7839 121.9077 122.5415 122.5715 122.8408 123.0579 123.3931 123.5436 123.8969 124.0318 124.4352 124.7364 125.1575 125.5082 125.8192 125.8252 126.0710 126.3161 126.8013 127.0778 127.2983 127.9126 128.0577 128.5802 128.6376 128.9938 129.2228 129.5378 129.7212 130.1144 130.3139 130.4814 130.5631 131.3345 131.3698 131.6860 132.1552 132.7310 132.9646 133.1219 133.2524 133.8417 134.2633 134.5178 134.7941 134.9292 135.1044 135.4229 135.7025 136.2902 136.5907 136.7886 137.1105 137.4189 137.5593 137.8148 138.2609 138.3580 138.5097 139.1778 139.3975 139.6936 139.8384 140.0857 140.7431 140.9053 141.0928 141.6232 141.9567 142.1191 142.2178 142.4537 142.8261 142.9362 143.1651 143.7990 143.8792 144.0371 144.4059 144.5510 144.8103 144.9282 145.5754 145.6566 145.8552 146.1643 146.3389 146.4478 147.0544 147.4497 147.5675 147.8261 148.3036 148.3878 148.6612 149.1066 149.3940 149.4522 149.8231 150.0074 150.0764 150.3817 150.7088 151.0219 151.3871 152.0707 152.3898 152.5573 152.9044 152.9961 153.2165 153.4123 153.6415 153.9310 154.2884 154.6063 154.6832 154.9243 155.0048 155.0916 155.4899 155.7009 156.0403 156.6646 157.1187 157.3952 158.0903 158.1599 158.5058 159.0139 159.2741 159.7621 160.1444 160.5582 161.1328 161.4734 162.3552 162.5328 164.3002 164.4072 164.9311 165.8804 168.8029 170.6174 172.2242 173.4853 174.7999 177.6722 179.4362 181.8947 184.9777 186.4607 187.6648 188.5346 188.7153 188.8441 188.9108 188.9396 188.9819 189.1795 189.3087 189.4659 189.4833 189.6659 189.7268 189.8780 189.9667 190.1637 190.4479 190.6706 190.9065 191.2116 191.5225 192.4606 192.6939 192.9071 193.1552 194.0866 194.8123 194.8352 195.6734 195.6998 196.3231 197.0597 198.7611 200.4518 201.2534 203.0461 203.2605 203.3536 203.6025 204.0872 204.6503 205.1285 206.1889 207.5405 208.2873 209.6691 210.5745 228.2341 228.9544 229.2628 229.8368 231.0871 233.1425 233.2408 234.2671 235.3490 236.1662 239.5045 240.6272 241.5350 242.2652 244.0123 244.7086 246.2494 246.4011 247.0550 247.3934 247.6371 248.1097 248.3618 249.2341 251.0927 252.1372 260.4980 261.9387 545.5520 617.9536 625.3176 627.6221 629.8290 633.4814 634.1208 634.6600 635.8683 638.6136 640.1079 641.9191 642.7107 645.4013 646.3859 648.6906 649.4610 890.9740 893.5268 1202.0523 1208.4274 1558.6784 1561.5300 1562.1726 1562.7189 1566.0935</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">-0.045847 -0.159932 -0.167630 -0.143701 -0.197100 -0.169835 -0.246856 -0.330836 -0.248346 -0.233695 -0.191235 0.035207 -0.035065 0.197638 0.060030 0.054812 -0.267773 -0.278143 -0.109498 0.122000 -0.148443 -0.022838 0.508242 0.254965 0.288476 -0.141494 0.108596 0.089672 0.060013 0.079159 0.079283 0.089359 0.099322 0.095298 0.073640 0.108515 0.106045 0.079051 0.093800 0.095854 0.111313 0.123491 0.124487</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">16.0458 9.1599 9.1676 9.1437 9.1971 9.1698 8.2469 8.3308 7.2483 7.2337 6.1912 5.9648 6.0351 5.8024 5.9400 5.9452 6.2678 6.2781 6.1095 5.8780 6.1484 6.0228 5.4918 5.7450 5.7115 6.1415 0.8914 0.9103 0.9400 0.9208 0.9207 0.9106 0.9007 0.9047 0.9264 0.8915 0.8940 0.9209 0.9062 0.9041 0.8887 0.8765 0.8755</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">-0.0458 -0.1599 -0.1676 -0.1437 -0.1971 -0.1698 -0.2469 -0.3308 -0.2483 -0.2337 -0.1912 0.0352 -0.0351 0.1976 0.0600 0.0548 -0.2678 -0.2781 -0.1095 0.1220 -0.1484 -0.0228 0.5082 0.2550 0.2885 -0.1415 0.1086 0.0897 0.0600 0.0792 0.0793 0.0894 0.0993 0.0953 0.0736 0.1085 0.1060 0.0791 0.0938 0.0959 0.1113 0.1235 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.3900 1.1465 1.1348 1.1775 1.0710 1.1265 2.1391 2.1580 3.0887 2.9080 3.7779 3.7580 3.7964 3.3766 3.6079 4.0135 3.9283 3.9474 3.9575 3.8444 3.9635 3.9884 4.5143 4.2314 4.2103 3.8825 1.0276 1.0552 1.0439 1.0083 1.0049 1.0080 1.0088 1.0064 1.0096 1.0056 1.0102 1.0040 1.0016 0.9907 0.9933 0.9945 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.3900 1.1465 1.1348 1.1775 1.0710 1.1265 2.1391 2.1580 3.0887 2.9080 3.7779 3.7580 3.7964 3.3766 3.6079 4.0135 3.9283 3.9474 3.9575 3.8444 3.9635 3.9884 4.5143 4.2314 4.2103 3.8825 1.0276 1.0552 1.0439 1.0083 1.0049 1.0080 1.0088 1.0064 1.0096 1.0056 1.0102 1.0040 1.0016 0.9907 0.9933 0.9945 0.9964</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">1.2290 1.0242 1.1381 1.1132 1.2013 1.0559 1.1479 1.2349 0.8837 2.0351 1.4709 1.5163 1.8506 0.9568 0.8695 0.9195 1.0071 1.0028 0.9360 0.9410 1.0229 1.3709 1.3728 1.3928 0.6952 1.3676 0.8636 0.9958 0.9994 0.9814 0.9998 0.9888 0.9921 0.9905 0.9405 0.9541 0.9860 0.9790 0.9877 0.9860 1.0250 0.9795 0.9830 0.9792</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">-0.025019733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.522832025172</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.02224 0.49352 0.47128 -51.51199 49.23853 -2.27346 -2.37544 1.41630 -0.95914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.38525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
