<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 2 2 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.139652"
                        y3="-1.58744"
                        z3="-0.243404"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.303201"
                        y3="0.513378"
                        z3="0.441318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.499715"
                        y3="-1.961057"
                        z3="0.254003"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.625481"
                        y3="-1.674575"
                        z3="-0.010564"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.254215"
                        y3="-1.132645"
                        z3="-1.588419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.117756"
                        y3="1.763817"
                        z3="-1.072914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.950336"
                        y3="-1.378716"
                        z3="-1.069519"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.183752"
                        y3="-2.477841"
                        z3="-0.748376"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.380272"
                        y3="0.325596"
                        z3="1.879271"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.289052"
                        y3="1.309801"
                        z3="-0.266787"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.880696"
                        y3="0.719548"
                        z3="0.883194"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.72353"
                        y3="2.383094"
                        z3="0.131683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900851"
                        y3="0.007526"
                        z3="0.020858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161891"
                        y3="1.186242"
                        z3="0.057694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.368067"
                        y3="0.951764"
                        z3="0.341206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.64419"
                        y3="-2.150387"
                        z3="1.37724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.68105"
                        y3="0.979458"
                        z3="-0.034873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.20919"
                        y3="1.604325"
                        z3="-0.877376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690813"
                        y3="1.187523"
                        z3="0.009852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.629813"
                        y3="0.621512"
                        z3="0.798532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.514308"
                        y3="1.644035"
                        z3="-1.257234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.249524"
                        y3="1.98053"
                        z3="-1.701711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.283877"
                        y3="0.084855"
                        z3="0.094689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.813168"
                        y3="-2.348884"
                        z3="2.318698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.427978"
                        y3="-1.187494"
                        z3="-0.280169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.86659"
                        y3="1.334279"
                        z3="0.20137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.046853"
                        y3="2.45052"
                        z3="0.20385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.927718"
                        y3="-1.420567"
                        z3="1.75321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.109481"
                        y3="-3.085095"
                        z3="1.18764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.770365"
                        y3="0.113536"
                        z3="1.742864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.369579"
                        y3="1.906058"
                        z3="-1.86387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.096487"
                        y3="2.492738"
                        z3="-2.640672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.897944"
                        y3="-0.804441"
                        z3="0.062771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.522434"
                        y3="-3.083192"
                        z3="1.942275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.427852"
                        y3="-2.717011"
                        z3="3.268405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.341509"
                        y3="-1.41779"
                        z3="2.520759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.939492"
                        y3="1.442726"
                        z3="0.265465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.47383"
                        y3="3.443087"
                        z3="0.265683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.1397,-1.5874,-.2434;-4.3032,.5134,.4413;-3.4997,-1.9611,.254;-5.6255,-1.6746,-.0106;-4.2542,-1.1326,-1.5884;1.1178,1.7638,-1.0729;1.9503,-1.3787,-1.0695;4.1838,-2.4778,-.7484;-4.3803,.3256,1.8793;-5.2891,1.3098,-.2668;.8807,.7195,.8832;3.7235,2.3831,.1317;3.9009,.0075,.0209;3.1619,1.1862,.0577;-.3681,.9518,.3412;2.6442,-2.1504,1.3772;-2.681,.9795,-.0349;-.2092,1.6043,-.8774;1.6908,1.1875,.0099;-1.6298,.6215,.7985;-2.5143,1.644,-1.2572;-1.2495,1.9805,-1.7017;5.2839,.0849,.0947;3.8132,-2.3489,2.3187;-4.428,-1.1875,-.2802;5.8666,1.3343,.2014;5.0469,2.4505,.2039;1.9277,-1.4206,1.7532;2.1095,-3.0851,1.1876;-1.7704,.1135,1.7429;-3.3696,1.9061,-1.8639;-1.0965,2.4927,-2.6407;5.8979,-.8044,.0628;4.5224,-3.0832,1.9423;3.4279,-2.717,3.2684;4.3415,-1.4178,2.5208;6.9395,1.4427,.2655;5.4738,3.4431,.2657;</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">1448</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.4562893047 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.13965241"
                                 y3="-1.58743952"
                                 z3="-0.24340353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.30320145"
                                 y3="0.51337751"
                                 z3="0.4413177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.49971458"
                                 y3="-1.96105655"
                                 z3="0.25400289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.62548079"
                                 y3="-1.6745745"
                                 z3="-0.01056435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.25421495"
                                 y3="-1.1326448"
                                 z3="-1.58841912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.117756"
                                 y3="1.76381725"
                                 z3="-1.07291402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.95033557"
                                 y3="-1.37871595"
                                 z3="-1.0695192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.18375213"
                                 y3="-2.47784078"
                                 z3="-0.74837582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.38027159"
                                 y3="0.32559563"
                                 z3="1.879271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-5.28905191"
                                 y3="1.30980085"
                                 z3="-0.26678682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.88069607"
                                 y3="0.71954792"
                                 z3="0.88319401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.72352988"
                                 y3="2.38309432"
                                 z3="0.13168309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90085075"
                                 y3="0.00752571"
                                 z3="0.02085752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.16189125"
                                 y3="1.18624226"
                                 z3="0.05769395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36806721"
                                 y3="0.95176421"
                                 z3="0.34120614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64418966"
                                 y3="-2.15038713"
                                 z3="1.37723974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68104994"
                                 y3="0.97945827"
                                 z3="-0.03487312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.20918999"
                                 y3="1.60432541"
                                 z3="-0.8773757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.69081345"
                                 y3="1.18752324"
                                 z3="0.00985186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.62981304"
                                 y3="0.62151171"
                                 z3="0.79853213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5143076"
                                 y3="1.64403487"
                                 z3="-1.25723397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24952416"
                                 y3="1.98052968"
                                 z3="-1.70171107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.28387732"
                                 y3="0.08485484"
                                 z3="0.09468929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.81316805"
                                 y3="-2.34888411"
                                 z3="2.31869778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.42797838"
                                 y3="-1.18749445"
                                 z3="-0.28016923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.86658952"
                                 y3="1.33427881"
                                 z3="0.2013704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.04685333"
                                 y3="2.45052047"
                                 z3="0.20384973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92771824"
                                 y3="-1.42056691"
                                 z3="1.75321019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.10948062"
                                 y3="-3.08509453"
                                 z3="1.18763964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.77036521"
                                 y3="0.11353641"
                                 z3="1.74286362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.36957933"
                                 y3="1.90605777"
                                 z3="-1.86387011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09648703"
                                 y3="2.49273843"
                                 z3="-2.64067193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.89794415"
                                 y3="-0.80444145"
                                 z3="0.06277083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.52243425"
                                 y3="-3.08319245"
                                 z3="1.94227507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.42785154"
                                 y3="-2.71701098"
                                 z3="3.26840498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.34150908"
                                 y3="-1.4177902"
                                 z3="2.52075919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.93949206"
                                 y3="1.44272639"
                                 z3="0.26546543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.47383049"
                                 y3="3.4430874"
                                 z3="0.26568289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H11F3N2O5S2">
                           <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">409.2961095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.1397,-1.5874,-.2434;-4.3032,.5134,.4413;-3.4997,-1.9611,.254;-5.6255,-1.6746,-.0106;-4.2542,-1.1326,-1.5884;1.1178,1.7638,-1.0729;1.9503,-1.3787,-1.0695;4.1838,-2.4778,-.7484;-4.3803,.3256,1.8793;-5.2891,1.3098,-.2668;.8807,.7195,.8832;3.7235,2.3831,.1317;3.9009,.0075,.0209;3.1619,1.1862,.0577;-.3681,.9518,.3412;2.6442,-2.1504,1.3772;-2.681,.9795,-.0349;-.2092,1.6043,-.8774;1.6908,1.1875,.0099;-1.6298,.6215,.7985;-2.5143,1.644,-1.2572;-1.2495,1.9805,-1.7017;5.2839,.0849,.0947;3.8132,-2.3489,2.3187;-4.428,-1.1875,-.2802;5.8666,1.3343,.2014;5.0469,2.4505,.2038;1.9277,-1.4206,1.7532;2.1095,-3.0851,1.1876;-1.7704,.1135,1.7429;-3.3696,1.9061,-1.8639;-1.0965,2.4927,-2.6407;5.8979,-.8044,.0628;4.5224,-3.0832,1.9423;3.4279,-2.717,3.2684;4.3415,-1.4178,2.5208;6.9395,1.4427,.2655;5.4738,3.4431,.2657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.139652"
                        y3="-1.58744"
                        z3="-0.243404"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.303201"
                        y3="0.513378"
                        z3="0.441318"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.499715"
                        y3="-1.961057"
                        z3="0.254003"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.625481"
                        y3="-1.674575"
                        z3="-0.010564"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.254215"
                        y3="-1.132645"
                        z3="-1.588419"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.117756"
                        y3="1.763817"
                        z3="-1.072914"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.950336"
                        y3="-1.378716"
                        z3="-1.069519"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.183752"
                        y3="-2.477841"
                        z3="-0.748376"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.380272"
                        y3="0.325596"
                        z3="1.879271"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-5.289052"
                        y3="1.309801"
                        z3="-0.266787"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.880696"
                        y3="0.719548"
                        z3="0.883194"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.72353"
                        y3="2.383094"
                        z3="0.131683"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900851"
                        y3="0.007526"
                        z3="0.020858"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.161891"
                        y3="1.186242"
                        z3="0.057694"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.368067"
                        y3="0.951764"
                        z3="0.341206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.64419"
                        y3="-2.150387"
                        z3="1.37724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.68105"
                        y3="0.979458"
                        z3="-0.034873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.20919"
                        y3="1.604325"
                        z3="-0.877376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.690813"
                        y3="1.187523"
                        z3="0.009852"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.629813"
                        y3="0.621512"
                        z3="0.798532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.514308"
                        y3="1.644035"
                        z3="-1.257234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.249524"
                        y3="1.98053"
                        z3="-1.701711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.283877"
                        y3="0.084855"
                        z3="0.094689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.813168"
                        y3="-2.348884"
                        z3="2.318698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.427978"
                        y3="-1.187494"
                        z3="-0.280169"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.86659"
                        y3="1.334279"
                        z3="0.20137"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.046853"
                        y3="2.45052"
                        z3="0.20385"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.927718"
                        y3="-1.420567"
                        z3="1.75321"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.109481"
                        y3="-3.085095"
                        z3="1.18764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.770365"
                        y3="0.113536"
                        z3="1.742864"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.369579"
                        y3="1.906058"
                        z3="-1.86387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.096487"
                        y3="2.492738"
                        z3="-2.640672"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.897944"
                        y3="-0.804441"
                        z3="0.062771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.522434"
                        y3="-3.083192"
                        z3="1.942275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.427852"
                        y3="-2.717011"
                        z3="3.268405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.341509"
                        y3="-1.41779"
                        z3="2.520759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.939492"
                        y3="1.442726"
                        z3="0.265465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.47383"
                        y3="3.443087"
                        z3="0.265683"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.1397,-1.5874,-.2434;-4.3032,.5134,.4413;-3.4997,-1.9611,.254;-5.6255,-1.6746,-.0106;-4.2542,-1.1326,-1.5884;1.1178,1.7638,-1.0729;1.9503,-1.3787,-1.0695;4.1838,-2.4778,-.7484;-4.3803,.3256,1.8793;-5.2891,1.3098,-.2668;.8807,.7195,.8832;3.7235,2.3831,.1317;3.9009,.0075,.0209;3.1619,1.1862,.0577;-.3681,.9518,.3412;2.6442,-2.1504,1.3772;-2.681,.9795,-.0349;-.2092,1.6043,-.8774;1.6908,1.1875,.0099;-1.6298,.6215,.7985;-2.5143,1.644,-1.2572;-1.2495,1.9805,-1.7017;5.2839,.0849,.0947;3.8132,-2.3489,2.3187;-4.428,-1.1875,-.2802;5.8666,1.3343,.2014;5.0469,2.4505,.2039;1.9277,-1.4206,1.7532;2.1095,-3.0851,1.1876;-1.7704,.1135,1.7429;-3.3696,1.9061,-1.8639;-1.0965,2.4927,-2.6407;5.8979,-.8044,.0628;4.5224,-3.0832,1.9423;3.4279,-2.717,3.2684;4.3415,-1.4178,2.5208;6.9395,1.4427,.2655;5.4738,3.4431,.2657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.8642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.2183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2159.91839616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2974.45628930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5134.37468547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8886.36570110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3751.99101564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04545776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4312.99980639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2153.08141022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317544</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.000099508291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.000099508291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">214.000199016582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.743004298685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.5636 143.6726 144.0258 144.2785 144.3923 144.4913 144.5640 144.6301 144.9249 145.3300 145.4611 145.6676 145.9899 146.0361 146.2698 146.6326 146.9739 146.9838 147.0555 147.1798 147.5391 147.9105 148.3159 148.5699 148.8030 148.8915 149.1808 149.5475 150.0500 150.0996 150.3501 150.6699 150.9718 151.1623 151.3251 151.9782 152.2862 152.3338 152.4355 152.6987 152.7742 153.0213 153.2815 153.5378 153.7996 154.2837 154.7830 155.1259 155.5949 155.6525 156.7203 157.3680 157.4337 158.1250 159.0312 159.2044 159.4145 159.7863 160.6133 161.2334 162.0793 162.2983 163.4788 164.6436 165.2484 165.7097 167.8802 169.0336 171.2142 173.1926 174.2050 174.9826 175.3256 175.7022 175.8648 177.1625 177.9252 178.4995 179.0344 181.5980 183.5021 184.4833 184.5279 184.6400 185.3655 185.6829 186.2816 186.3898 186.6669 187.2223 187.5155 187.8191 187.9208 187.9529 188.0215 188.0373 188.1729 188.2571 188.3285 188.6872 189.1764 189.6174 189.9301 190.0850 190.4080 190.5660 190.8795 191.5099 192.2428 192.3135 193.7256 193.8917 194.5588 195.3943 195.8726 199.7132 200.9915 201.0518 201.2602 201.3934 203.6177 205.2214 208.3982 208.6163 208.8370 212.3267 212.4680 212.6212 213.9262 227.2031 227.4916 227.7539 231.4362 231.6721 232.5463 239.0536 240.8625 240.8778 241.6248 244.4327 246.0524 246.1972 248.2317 248.8797 260.3691 261.9896 263.2715 263.6358 274.5538 274.9437 608.6009 612.3144 620.9812 624.1030 624.7735 630.0025 631.6133 631.9562 632.9811 634.0736 637.2923 637.3974 638.5132 645.7885 646.1528 646.7043 653.6446 888.3312 891.1406 1192.1255 1194.3961 1197.7988 1199.2010 1208.6818 1557.0989 1557.9305 1559.9311</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.875621 0.829761 -0.139511 -0.138852 -0.139643 -0.228404 -0.553579 -0.558621 -0.503302 -0.502860 -0.333557 -0.356230 -0.152298 0.185801 0.163493 -0.105672 -0.007189 0.212957 0.410545 -0.233375 -0.056704 -0.209553 -0.046693 -0.276983 0.422733 -0.119868 0.034932 0.133041 0.127404 0.154098 0.156336 0.163197 0.157773 0.101203 0.112702 0.104738 0.167702 0.148857</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1244 15.1702 9.1395 9.1389 9.1396 8.2284 8.5536 8.5586 8.5033 8.5029 7.3336 7.3562 6.1523 5.8142 5.8365 6.1057 6.0072 5.7870 5.5895 6.2334 6.0567 6.2096 6.0467 6.2770 5.5773 6.1199 5.9651 0.8670 0.8726 0.8459 0.8437 0.8368 0.8422 0.8988 0.8873 0.8953 0.8323 0.8511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="38">0.8756 0.8298 -0.1395 -0.1389 -0.1396 -0.2284 -0.5536 -0.5586 -0.5033 -0.5029 -0.3336 -0.3562 -0.1523 0.1858 0.1635 -0.1057 -0.0072 0.2130 0.4105 -0.2334 -0.0567 -0.2096 -0.0467 -0.2770 0.4227 -0.1199 0.0349 0.1330 0.1274 0.1541 0.1563 0.1632 0.1578 0.1012 0.1127 0.1047 0.1677 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.4994 5.5780 1.1803 1.1820 1.1806 2.3196 1.9117 1.9199 1.9922 1.9956 3.0746 3.0643 3.8781 3.7849 3.8581 3.8144 3.7391 3.8090 3.8258 4.2013 3.9467 4.0335 3.9321 3.9569 4.4319 3.9243 4.0343 1.0312 1.0161 1.0212 1.0090 0.9971 1.0091 1.0117 1.0003 0.9955 0.9883 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.4994 5.5780 1.1803 1.1820 1.1806 2.3196 1.9117 1.9199 1.9922 1.9956 3.0746 3.0643 3.8781 3.7849 3.8581 3.8144 3.7391 3.8090 3.8258 4.2013 3.9467 4.0335 3.9321 3.9569 4.4319 3.9243 4.0343 1.0312 1.0161 1.0212 1.0090 0.9971 1.0091 1.0117 1.0003 0.9955 0.9883 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="41">1.7536 1.7745 0.8845 0.9146 1.8174 1.8216 0.9202 0.8492 1.1433 1.1491 1.1444 1.1116 1.1090 1.1727 1.7433 1.4340 1.4852 1.3864 1.4012 0.9031 1.3247 1.3867 0.9329 0.9487 0.9518 1.4769 1.3045 1.3095 0.1234 0.9090 1.4980 0.9660 0.9797 1.4287 0.9674 0.9902 0.9766 0.9806 1.4191 0.9700 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 6 0 7 0 12 0 15 1 8 1 9 1 16 1 24 2 24 3 24 4 24 5 17 5 18 10 14 10 18 11 13 11 26 12 13 12 22 13 18 14 17 14 19 15 23 15 27 15 28 16 19 16 20 17 21 19 21 19 29 20 21 20 30 21 31 22 25 22 32 23 33 23 34 23 35 25 26 25 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020855148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2159.939251311542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.37177 -35.37482 3.99695 1.37522 -0.65868 0.71654 9.23441 -8.49217 0.74224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.12795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.49242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
