<?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">4.2.1</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 3 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.463677"
                        y3="1.099082"
                        z3="-0.575028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.457983"
                        y3="1.443319"
                        z3="2.438478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.15941"
                        y3="1.668439"
                        z3="0.411702"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.264067"
                        y3="0.470141"
                        z3="1.80589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228739"
                        y3="2.058011"
                        z3="0.482758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.276596"
                        y3="1.386979"
                        z3="-1.722113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.421731"
                        y3="-0.618271"
                        z3="-2.904591"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.995942"
                        y3="-1.515371"
                        z3="-0.941313"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.411739"
                        y3="1.273206"
                        z3="1.725446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.053113"
                        y3="0.636053"
                        z3="-1.039809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.395407"
                        y3="-1.479661"
                        z3="-0.041532"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.675638"
                        y3="-0.653102"
                        z3="-2.08262"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.832404"
                        y3="-1.083124"
                        z3="-1.514948"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.524023"
                        y3="0.333094"
                        z3="-0.15508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.103361"
                        y3="-0.406075"
                        z3="0.219522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.239974"
                        y3="-0.414312"
                        z3="1.031344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.617781"
                        y3="-1.640569"
                        z3="1.5614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.03011"
                        y3="0.811645"
                        z3="1.4150"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.88071"
                        y3="-2.775725"
                        z3="1.273404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.345268"
                        y3="-0.237178"
                        z3="-2.067267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768549"
                        y3="-2.64418"
                        z3="0.463657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.712746"
                        y3="-0.450803"
                        z3="-1.205766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.85053"
                        y3="-0.908403"
                        z3="-0.686771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.555088"
                        y3="0.499054"
                        z3="0.66673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.77918"
                        y3="-0.112292"
                        z3="0.451496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.08844"
                        y3="-2.327781"
                        z3="-2.100913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.163886"
                        y3="1.918716"
                        z3="1.941395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.807697"
                        y3="0.812527"
                        z3="-0.364777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.487179"
                        y3="-1.71561"
                        z3="2.199074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.163488"
                        y3="-3.73865"
                        z3="1.674069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.151096"
                        y3="-3.497402"
                        z3="0.211246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.89481"
                        y3="-1.264453"
                        z3="-2.854646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.617857"
                        y3="0.02264"
                        z3="1.116799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.102166"
                        y3="-2.71916"
                        z3="-2.104055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.379042"
                        y3="-3.155177"
                        z3="-2.073461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.917405"
                        y3="-1.753725"
                        z3="-3.011808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.353432"
                        y3="1.203976"
                        z3="2.089565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.899656"
                        y3="2.585196"
                        z3="1.119708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.289949"
                        y3="2.504179"
                        z3="2.847665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1457</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.1832549146 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.479e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-1.4636775"
                                 y3="1.09908177"
                                 z3="-0.57502796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.45798329"
                                 y3="1.44331921"
                                 z3="2.43847783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.15940996"
                                 y3="1.66843933"
                                 z3="0.41170238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.26406704"
                                 y3="0.47014128"
                                 z3="1.80588991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.22873886"
                                 y3="2.05801142"
                                 z3="0.482758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.27659578"
                                 y3="1.38697879"
                                 z3="-1.72211295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.42173124"
                                 y3="-0.61827055"
                                 z3="-2.90459143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.99594234"
                                 y3="-1.51537067"
                                 z3="-0.94131283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.41173876"
                                 y3="1.27320594"
                                 z3="1.72544558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.05311337"
                                 y3="0.63605311"
                                 z3="-1.03980871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.3954073"
                                 y3="-1.47966065"
                                 z3="-0.04153208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.67563782"
                                 y3="-0.65310201"
                                 z3="-2.08261954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.83240362"
                                 y3="-1.08312403"
                                 z3="-1.5149478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.52402289"
                                 y3="0.33309438"
                                 z3="-0.15508044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.10336138"
                                 y3="-0.40607513"
                                 z3="0.21952242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2399743"
                                 y3="-0.4143116"
                                 z3="1.03134383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61778057"
                                 y3="-1.64056899"
                                 z3="1.56139999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03010969"
                                 y3="0.81164533"
                                 z3="1.41499953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88070954"
                                 y3="-2.77572462"
                                 z3="1.27340423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.34526839"
                                 y3="-0.23717765"
                                 z3="-2.06726683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.76854885"
                                 y3="-2.64417977"
                                 z3="0.4636571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71274562"
                                 y3="-0.45080282"
                                 z3="-1.20576646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.85053033"
                                 y3="-0.90840291"
                                 z3="-0.68677111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.55508784"
                                 y3="0.49905387"
                                 z3="0.66672999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.77917999"
                                 y3="-0.11229166"
                                 z3="0.45149643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.08844005"
                                 y3="-2.32778149"
                                 z3="-2.10091334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.16388581"
                                 y3="1.91871581"
                                 z3="1.94139463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.80769735"
                                 y3="0.81252747"
                                 z3="-0.36477696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48717945"
                                 y3="-1.71561004"
                                 z3="2.1990741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16348845"
                                 y3="-3.73865023"
                                 z3="1.6740691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.15109585"
                                 y3="-3.49740241"
                                 z3="0.2112458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89480982"
                                 y3="-1.26445279"
                                 z3="-2.8546459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.61785742"
                                 y3="0.02263962"
                                 z3="1.11679863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.10216601"
                                 y3="-2.7191599"
                                 z3="-2.10405458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.3790415"
                                 y3="-3.1551773"
                                 z3="-2.07346077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.91740545"
                                 y3="-1.75372523"
                                 z3="-3.01180758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.35343163"
                                 y3="1.20397557"
                                 z3="2.08956468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8996563"
                                 y3="2.58519552"
                                 z3="1.11970767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.28994867"
                                 y3="2.50417914"
                                 z3="2.84766469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a36" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                        </bondArray>
                        <formula concise="C13H12F3N5O5S">
                           <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2298095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-1.463677"
                        y3="1.099082"
                        z3="-0.575028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.457983"
                        y3="1.443319"
                        z3="2.438478"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.15941"
                        y3="1.668439"
                        z3="0.411702"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.264067"
                        y3="0.470141"
                        z3="1.80589"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.228739"
                        y3="2.058011"
                        z3="0.482758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.276596"
                        y3="1.386979"
                        z3="-1.722113"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.421731"
                        y3="-0.618271"
                        z3="-2.904591"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.995942"
                        y3="-1.515371"
                        z3="-0.941313"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.411739"
                        y3="1.273206"
                        z3="1.725446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.053113"
                        y3="0.636053"
                        z3="-1.039809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.395407"
                        y3="-1.479661"
                        z3="-0.041532"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.675638"
                        y3="-0.653102"
                        z3="-2.08262"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.832404"
                        y3="-1.083124"
                        z3="-1.514948"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.524023"
                        y3="0.333094"
                        z3="-0.15508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.103361"
                        y3="-0.406075"
                        z3="0.219522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.239974"
                        y3="-0.414312"
                        z3="1.031344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.617781"
                        y3="-1.640569"
                        z3="1.5614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.03011"
                        y3="0.811645"
                        z3="1.4150"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.88071"
                        y3="-2.775725"
                        z3="1.273404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.345268"
                        y3="-0.237178"
                        z3="-2.067267"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.768549"
                        y3="-2.64418"
                        z3="0.463657"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.712746"
                        y3="-0.450803"
                        z3="-1.205766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.85053"
                        y3="-0.908403"
                        z3="-0.686771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.555088"
                        y3="0.499054"
                        z3="0.66673"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.77918"
                        y3="-0.112292"
                        z3="0.451496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.08844"
                        y3="-2.327781"
                        z3="-2.100913"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.163886"
                        y3="1.918716"
                        z3="1.941395"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.807697"
                        y3="0.812527"
                        z3="-0.364777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.487179"
                        y3="-1.71561"
                        z3="2.199074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.163488"
                        y3="-3.73865"
                        z3="1.674069"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.151096"
                        y3="-3.497402"
                        z3="0.211246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.89481"
                        y3="-1.264453"
                        z3="-2.854646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.617857"
                        y3="0.02264"
                        z3="1.116799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.102166"
                        y3="-2.71916"
                        z3="-2.104055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.379042"
                        y3="-3.155177"
                        z3="-2.073461"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.917405"
                        y3="-1.753725"
                        z3="-3.011808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.353432"
                        y3="1.203976"
                        z3="2.089565"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.899656"
                        y3="2.585196"
                        z3="1.119708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.289949"
                        y3="2.504179"
                        z3="2.847665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
               </bondArray>
               <formula concise="C13H12F3N5O5S">
                  <atomArray count="13 12 3 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2298095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H12F3N5O5S/c1-25-8-6-9(26-2)19-11(18-8)20-12(22)21-27(23,24)10-7(13(14,15)16)4-3-5-17-10/h3-6,20-21H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,27,19,17,21,25,16,23,24,15,22,20,18,2,3,4,11,13,14,12,10,7,5,6,8,9,1/E:(1,2)(8,9)(14,15,16)(18,19)(23,24)(25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,17.2,18.2,19.2,22.1,23.1,24.1/rA:39SFFFO1O1O1OONN2NN2N2C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHH/rB:;;;s1;s1;;;;s1;;;;;s1s11;s15;s16;s2s3s4s16;s17;s7s10s12;s11s19;s12s13s14;s8s13;s9s14;s23s24;s8;s9;s10;s17;s19;s21;s12;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1850.41172409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2878.18325491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.59497901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8267.12894218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3538.53396317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.60999762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.19827353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999844279183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999844279183</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999688558365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.909587214377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1016"
                            units="nonsi:electronvolt">-2426.3227 -675.5639 -675.4704 -675.4319 -525.0403 -525.0103 -523.4402 -523.3891 -522.7508 -393.9478 -393.6527 -393.4867 -392.9302 -392.7337 -286.9043 -283.8616 -283.4613 -283.1543 -283.0859 -282.3871 -281.6602 -281.5180 -281.3685 -281.3506 -281.3124 -280.9273 -279.9633 -223.9286 -168.3021 -168.2306 -168.1842 -39.4280 -36.8875 -36.8233 -33.9519 -33.6260 -33.4764 -32.5447 -31.2123 -30.8231 -30.3801 -29.0868 -28.4506 -27.8986 -26.6275 -25.5928 -25.2862 -23.7565 -23.2345 -22.6770 -22.4329 -21.9263 -21.3543 -21.1426 -20.3775 -19.7672 -19.3834 -19.3078 -19.1954 -18.8513 -18.7530 -18.2504 -17.5340 -17.3255 -17.1185 -16.8905 -16.7561 -16.5074 -16.2903 -16.2414 -16.0682 -15.9475 -15.8127 -15.7414 -15.4631 -15.0916 -15.0587 -15.0331 -14.8768 -14.7363 -14.6242 -14.5986 -14.4296 -14.3732 -14.1719 -13.6428 -13.1012 -13.0072 -12.9326 -12.7622 -12.4866 -12.1731 -11.9906 -11.7119 -11.5991 -11.3331 -11.0960 -10.7373 -10.6222 -10.5070 -10.4668 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19.2293 19.3065 19.4849 19.6232 19.7708 19.8430 19.9782 20.0915 20.2680 20.4246 20.5259 20.5346 20.6678 20.7950 21.0197 21.2066 21.2696 21.3647 21.4484 21.6684 21.8990 21.9879 22.0769 22.3239 22.3760 22.5502 22.6923 22.9149 23.2718 23.3452 23.3631 23.5031 23.7563 23.8378 24.1535 24.3408 24.4069 24.4905 24.7556 24.7612 24.8038 25.0962 25.1276 25.2493 25.5729 25.6351 25.8894 25.9748 26.0883 26.2689 26.3720 26.6155 26.8790 26.9380 27.0581 27.2281 27.3967 27.6128 27.7289 27.8951 27.9928 28.1666 28.2766 28.4012 28.5996 28.6250 29.0090 29.0815 29.1530 29.4680 29.5564 29.6075 29.8378 29.9927 30.1646 30.2831 30.3947 30.7467 31.1088 31.2648 31.6036 31.6628 31.6867 31.8390 32.1525 32.2482 32.3242 32.4293 32.6292 32.8690 33.0048 33.2246 33.4149 33.6021 33.6384 33.8211 34.2677 34.4185 34.5546 34.8678 35.1061 35.1761 35.5003 35.5396 35.7283 36.4534 36.4980 36.6481 37.2405 37.3560 37.4669 37.6603 37.7622 37.9955 38.0476 38.2314 38.3313 38.5587 38.7278 38.8115 39.1546 39.4201 39.6055 39.7485 39.8188 40.0504 40.2227 40.2961 40.4554 40.6429 40.7085 40.8337 41.1067 41.2534 41.3445 41.5587 41.6330 41.7725 42.1318 42.2294 42.3983 42.6232 42.6377 42.9031 43.0009 43.1264 43.2142 43.2511 43.7993 43.8879 44.0265 44.1358 44.2335 44.4720 44.6387 44.8324 44.9255 45.1482 45.5420 45.7685 45.8405 45.8708 46.2282 46.3972 46.5215 46.9284 47.0794 47.2760 47.3417 47.5358 47.6694 47.9150 47.9848 48.0562 48.5866 48.7049 48.7985 49.0566 49.2847 49.4741 49.6074 49.7675 49.9514 50.0492 50.7498 51.0276 51.3139 51.5407 51.6715 51.8574 52.0838 52.4580 52.6506 52.9082 52.9603 53.0778 53.2250 53.3839 53.5058 53.6950 53.9478 54.0128 54.4398 54.9370 55.1435 55.3673 55.5186 55.6787 55.8502 56.0690 56.4025 56.8667 56.9996 57.0445 57.2944 57.4122 57.4719 57.6926 57.9539 58.0488 58.3719 58.7857 59.0926 59.6815 59.7133 60.0216 60.2397 60.4835 60.6173 60.6987 61.1400 61.5624 61.9097 62.0129 62.1541 62.5224 62.8441 63.0400 63.4547 63.6817 63.7550 64.0030 64.3915 64.5411 64.8608 64.9776 65.1243 65.3738 65.4361 65.8050 66.5150 66.6429 66.8439 66.8864 67.1622 67.4473 67.5598 67.6420 67.9565 68.0899 68.2945 68.5916 68.6747 69.0822 69.2294 69.3303 69.4795 69.5635 69.8017 70.2200 70.2962 70.4980 70.8549 71.2513 71.4400 71.6690 71.9060 72.0191 72.1800 72.3993 73.0072 73.1041 73.6634 73.9404 74.1053 74.4593 75.0498 75.3133 75.4742 75.7043 75.9037 76.0051 76.4941 76.7530 76.8958 76.9457 77.2683 77.5992 77.7209 77.8180 78.0107 78.2044 78.3836 78.5491 78.6457 78.8015 79.0777 79.3672 79.5643 79.8674 79.9346 79.9982 80.1644 80.2975 80.4658 80.6975 80.7878 80.8489 81.0008 81.0966 81.5350 81.5453 81.5991 81.7516 82.1509 82.3119 82.5148 82.6744 82.8597 83.0083 83.2982 83.4009 83.5184 83.6150 83.7661 83.8172 83.9307 84.1658 84.2478 84.3730 84.4732 84.7774 84.8793 85.0403 85.2114 85.3903 85.6442 85.7669 85.9155 86.0631 86.1759 86.3623 86.4787 86.6847 86.8496 86.9315 87.0530 87.2328 87.3928 87.6370 87.7109 87.8382 87.8845 88.0333 88.0589 88.3621 88.3978 88.4767 88.6588 89.0885 89.2267 89.2913 89.6157 89.7445 89.9209 90.2133 90.4906 90.5765 90.6781 90.9803 91.1731 91.4440 91.6784 91.8645 91.9725 92.0608 92.2478 92.3657 92.4450 92.4873 92.6266 92.6943 92.9000 92.9618 93.1419 93.3707 93.4106 93.8065 94.0087 94.2204 94.4352 94.5550 94.5671 94.7919 94.8928 95.2556 95.3055 95.4401 95.5360 95.7238 96.0274 96.1778 96.4271 96.7147 96.8917 97.0639 97.1692 97.3109 97.5470 97.6079 97.8852 98.1142 98.1706 98.5219 98.6128 98.8938 99.0394 99.2437 99.4342 99.7735 100.4784 100.6465 100.9847 101.1870 101.2256 101.5706 101.8869 102.2116 102.3894 102.6042 102.8272 102.9698 103.1185 103.3303 103.6839 103.8246 104.0732 104.1083 104.2205 104.7221 104.8470 105.0498 105.4448 105.7563 105.8255 106.0346 106.1081 106.2629 106.3040 106.6049 106.6147 106.9695 107.1571 107.4387 107.5755 107.9130 107.9390 108.2397 108.3742 108.7073 108.7877 109.0408 109.2023 109.4804 109.6368 109.9168 110.3085 110.6989 110.7684 110.8161 111.1865 111.2332 111.4709 111.5001 111.8662 111.9316 112.1211 112.1524 112.7059 113.1461 113.5278 113.6940 113.7180 113.7979 113.9466 114.1889 114.5164 114.6373 114.7432 114.7537 114.9771 115.3079 115.5276 115.7562 116.3611 116.6538 116.7594 116.9373 117.1863 117.4774 117.5706 117.8397 117.9020 118.0179 118.1309 118.3230 119.1240 119.5012 119.7076 119.7943 120.3247 120.8613 120.9906 121.4067 121.8829 122.1425 122.4342 122.7951 123.3056 123.3908 123.6875 124.0968 124.2160 124.4805 124.7653 124.8309 125.2825 125.4989 125.8362 126.0598 126.1157 126.4528 126.7300 127.5030 128.1269 128.3253 128.5961 129.0587 129.1963 129.2666 129.6542 129.7625 130.3920 130.5387 130.5819 130.9702 132.0625 132.4167 132.7433 133.3698 133.5297 133.6148 134.1814 134.5895 135.0583 135.3239 135.5861 135.6239 136.1395 136.4013 137.1112 137.5815 137.6394 137.9191 138.3415 138.6218 138.8267 139.2242 139.6845 139.8782 139.9711 140.1420 140.2694 140.4631 140.7893 140.9438 141.0770 141.2200 141.6190 141.7996 141.9620 142.4398 142.5014 142.5734 142.6252 142.8203 142.8825 143.0247 143.0563 143.1579 143.3421 143.4439 143.7971 143.9457 144.4239 144.5620 144.8570 145.1970 145.4155 145.6359 145.7211 145.9253 146.1467 146.5746 146.6893 146.8320 147.0448 147.2408 147.3404 147.5974 147.9842 148.0788 148.3543 148.4594 148.8194 149.0044 149.4086 149.7416 150.0754 150.3146 150.3994 150.7971 151.6404 152.1265 152.3098 152.5759 152.6611 152.9200 153.2379 153.6419 153.9185 154.1445 154.5303 154.7672 154.8297 154.9794 155.0708 155.3515 155.8790 156.0857 156.3744 156.5819 157.7877 158.0376 159.6409 160.0057 160.6654 161.0259 161.2692 161.3916 162.3507 163.0845 163.4476 163.8022 164.0309 164.3453 164.7354 165.5529 166.3600 167.5463 167.9471 168.0305 168.2832 168.3144 170.6956 172.0909 172.4772 174.2341 174.6301 175.2294 176.4051 176.5903 176.9435 177.4899 178.8286 179.3432 179.9989 180.8276 181.5910 183.7982 184.7547 184.9127 185.3067 186.1603 186.3997 186.8055 187.2234 187.4631 187.6479 188.3143 188.5703 188.5968 188.7114 188.8131 188.8645 188.9807 189.1043 189.2467 189.3573 189.5602 190.5845 190.7465 191.2293 191.5181 192.0601 192.4558 192.8532 193.0144 193.3025 194.8949 195.2371 195.5930 196.4861 196.8439 196.9261 200.9377 201.0184 201.2906 203.1400 203.3454 204.3947 204.6455 205.4884 206.8070 207.4701 209.9228 209.9978 212.4226 217.8821 228.0403 228.6132 229.3170 232.8551 233.5058 235.6239 239.2990 241.2867 241.6866 244.3161 245.9766 247.1639 247.7561 250.7752 251.4057 259.4499 267.0062 276.5253 618.8038 623.0913 626.5825 629.9543 632.2782 633.8952 635.0981 638.2658 641.2438 643.7429 645.3616 645.9190 647.0477 647.1889 887.8981 891.9267 894.0242 894.9637 906.5271 1194.5277 1198.2517 1199.5077 1207.7117 1209.4453 1559.3329 1561.1196 1564.1768</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.834265 -0.152262 -0.142917 -0.174071 -0.459891 -0.392449 -0.331593 -0.263168 -0.261485 -0.206577 -0.285925 -0.169451 -0.405819 -0.425976 0.147192 -0.142528 -0.076870 0.530469 -0.127508 0.313391 0.034478 0.361364 0.384928 0.395713 -0.302298 -0.125101 -0.126442 0.187689 0.138750 0.138310 0.124591 0.166459 0.129415 0.124065 0.107247 0.109354 0.101801 0.114793 0.128056</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1657 9.1523 9.1429 9.1741 8.4599 8.3924 8.3316 8.2632 8.2615 7.2066 7.2859 7.1695 7.4058 7.4260 5.8528 6.1425 6.0769 5.4695 6.1275 5.6866 5.9655 5.6386 5.6151 5.6043 6.3023 6.1251 6.1264 0.8123 0.8612 0.8617 0.8754 0.8335 0.8706 0.8759 0.8928 0.8906 0.8982 0.8852 0.8719</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="39">0.8343 -0.1523 -0.1429 -0.1741 -0.4599 -0.3924 -0.3316 -0.2632 -0.2615 -0.2066 -0.2859 -0.1695 -0.4058 -0.4260 0.1472 -0.1425 -0.0769 0.5305 -0.1275 0.3134 0.0345 0.3614 0.3849 0.3957 -0.3023 -0.1251 -0.1264 0.1877 0.1388 0.1383 0.1246 0.1665 0.1294 0.1241 0.1072 0.1094 0.1018 0.1148 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8381 1.1496 1.1724 1.1293 2.0183 2.0961 2.1838 2.1503 2.1606 3.0756 3.0256 3.1620 2.9737 2.9796 3.9275 3.8575 3.9687 4.4543 3.9148 4.4426 4.0469 4.2509 4.0572 4.0211 3.9321 3.8758 3.8691 1.0930 1.0121 0.9987 0.9988 1.0362 1.0219 0.9939 0.9970 0.9969 0.9977 0.9949 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8381 1.1496 1.1724 1.1293 2.0183 2.0961 2.1838 2.1503 2.1606 3.0756 3.0256 3.1620 2.9737 2.9796 3.9275 3.8575 3.9687 4.4543 3.9148 4.4426 4.0469 4.2509 4.0572 4.0211 3.9321 3.8758 3.8691 1.0930 1.0121 0.9987 0.9988 1.0362 1.0219 0.9939 0.9970 0.9969 0.9977 0.9949 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">1.8361 1.9358 1.0237 0.8752 1.1416 1.1535 1.1209 2.1022 1.2015 0.8900 1.2105 0.8871 1.1023 0.8900 1.4034 1.4922 1.0844 1.1379 0.9500 1.4946 1.3531 1.4298 1.3078 0.1166 1.3625 1.4143 0.9771 1.4189 0.9606 1.4176 0.9723 0.9849 1.3766 1.3994 0.9794 0.9849 0.9778 0.9781 0.9782 0.9774 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 4 0 5 0 9 0 14 1 17 2 17 3 17 6 19 7 22 7 25 8 23 8 26 9 19 9 27 10 14 10 20 11 19 11 21 11 31 12 21 12 22 13 21 13 23 13 27 14 15 15 16 15 17 16 18 16 28 18 20 18 29 20 30 22 24 23 24 24 32 25 33 25 34 25 35 26 36 26 37 26 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020311342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.432035434605</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.19508 -32.66658 1.52850 -13.33620 11.09441 -2.24180 -3.26200 4.54703 1.28503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
