<?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="-1.350098"
                        y3="0.995041"
                        z3="-0.415857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.632963"
                        y3="1.399322"
                        z3="2.374039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.028498"
                        y3="1.906211"
                        z3="0.315884"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.46782"
                        y3="0.785975"
                        z3="1.443575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.113879"
                        y3="1.827683"
                        z3="0.744111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.96633"
                        y3="1.49045"
                        z3="-1.614553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.283048"
                        y3="-0.709677"
                        z3="-2.738766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="6.255512"
                        y3="-1.1924"
                        z3="-1.025691"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.526296"
                        y3="1.11521"
                        z3="1.938244"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.13637"
                        y3="0.35418"
                        z3="-0.750527"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.723189"
                        y3="-1.59586"
                        z3="-0.138517"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.814655"
                        y3="-0.742844"
                        z3="-1.914426"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.030584"
                        y3="-0.97117"
                        z3="-1.470934"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.647005"
                        y3="0.194903"
                        z3="0.043693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2920"
                        y3="-0.449967"
                        z3="0.149292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.51573"
                        y3="-0.34277"
                        z3="0.814799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.141182"
                        y3="-1.532815"
                        z3="1.160533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.157006"
                        y3="0.956631"
                        z3="1.232324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.550558"
                        y3="-2.742832"
                        z3="0.842003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.46858"
                        y3="-0.382567"
                        z3="-1.864783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.331253"
                        y3="-2.723452"
                        z3="0.191503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.866695"
                        y3="-0.488405"
                        z3="-1.069416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.065197"
                        y3="-0.736777"
                        z3="-0.678719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.696457"
                        y3="0.427608"
                        z3="0.825191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.967222"
                        y3="-0.025778"
                        z3="0.51262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.378418"
                        y3="-1.905812"
                        z3="-2.245853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.229223"
                        y3="1.604037"
                        z3="2.252995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.879699"
                        y3="0.522583"
                        z3="-0.06201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.090483"
                        y3="-1.520998"
                        z3="1.676902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.027019"
                        y3="-3.678145"
                        z3="1.098527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.81993"
                        y3="-3.640396"
                        z3="-0.074504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.058304"
                        y3="-1.270668"
                        z3="-2.738944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.820372"
                        y3="0.163355"
                        z3="1.145481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.091487"
                        y3="-1.295255"
                        z3="-3.102349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.429316"
                        y3="-2.170832"
                        z3="-2.325235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.773402"
                        y3="-2.812869"
                        z3="-2.247617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.511929"
                        y3="0.794551"
                        z3="2.395117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848746"
                        y3="2.282048"
                        z3="1.488532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.339642"
                        y3="2.147472"
                        z3="3.187095"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" 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">2857.6246069198 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">2.462e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-1.35009772"
                                 y3="0.99504122"
                                 z3="-0.41585739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.63296295"
                                 y3="1.39932188"
                                 z3="2.3740394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.02849805"
                                 y3="1.90621106"
                                 z3="0.31588425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.46781999"
                                 y3="0.7859752"
                                 z3="1.44357519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11387879"
                                 y3="1.8276826"
                                 z3="0.74411093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.96632997"
                                 y3="1.49044983"
                                 z3="-1.61455323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.28304774"
                                 y3="-0.70967657"
                                 z3="-2.73876582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="6.25551179"
                                 y3="-1.19239971"
                                 z3="-1.02569052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.52629631"
                                 y3="1.11520976"
                                 z3="1.93824371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.1363696"
                                 y3="0.35418049"
                                 z3="-0.75052674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.72318934"
                                 y3="-1.59585957"
                                 z3="-0.13851718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.81465531"
                                 y3="-0.74284411"
                                 z3="-1.91442631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.0305842"
                                 y3="-0.97116962"
                                 z3="-1.47093366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.64700539"
                                 y3="0.194903"
                                 z3="0.04369293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29200026"
                                 y3="-0.44996705"
                                 z3="0.14929205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.51573002"
                                 y3="-0.34276959"
                                 z3="0.8147987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.14118168"
                                 y3="-1.53281523"
                                 z3="1.1605331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.1570056"
                                 y3="0.95663136"
                                 z3="1.23232383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.55055837"
                                 y3="-2.74283162"
                                 z3="0.84200313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.46857981"
                                 y3="-0.38256744"
                                 z3="-1.86478284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.3312526"
                                 y3="-2.72345227"
                                 z3="0.19150298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86669485"
                                 y3="-0.48840536"
                                 z3="-1.06941583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.06519676"
                                 y3="-0.73677665"
                                 z3="-0.67871904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.69645726"
                                 y3="0.42760784"
                                 z3="0.82519103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.96722202"
                                 y3="-0.02577766"
                                 z3="0.51261982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.37841757"
                                 y3="-1.90581153"
                                 z3="-2.24585336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.22922309"
                                 y3="1.60403743"
                                 z3="2.25299494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.87969949"
                                 y3="0.52258313"
                                 z3="-0.06200996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09048308"
                                 y3="-1.52099847"
                                 z3="1.67690173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02701889"
                                 y3="-3.67814518"
                                 z3="1.09852715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81992976"
                                 y3="-3.64039553"
                                 z3="-0.07450391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.05830413"
                                 y3="-1.2706685"
                                 z3="-2.73894391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82037234"
                                 y3="0.16335535"
                                 z3="1.145481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.09148745"
                                 y3="-1.29525515"
                                 z3="-3.10234904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.4293158"
                                 y3="-2.17083154"
                                 z3="-2.32523517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.77340167"
                                 y3="-2.81286922"
                                 z3="-2.24761739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51192918"
                                 y3="0.79455095"
                                 z3="2.39511675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84874616"
                                 y3="2.28204799"
                                 z3="1.48853159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.33964215"
                                 y3="2.14747239"
                                 z3="3.18709461">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" 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="-1.350098"
                        y3="0.995041"
                        z3="-0.415857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.632963"
                        y3="1.399322"
                        z3="2.374039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.028498"
                        y3="1.906211"
                        z3="0.315884"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.46782"
                        y3="0.785975"
                        z3="1.443575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.113879"
                        y3="1.827683"
                        z3="0.744111"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.96633"
                        y3="1.49045"
                        z3="-1.614553"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.283048"
                        y3="-0.709677"
                        z3="-2.738766"/>
                  <atom elementType="O"
                        id="a8"
                        x3="6.255512"
                        y3="-1.1924"
                        z3="-1.025691"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.526296"
                        y3="1.11521"
                        z3="1.938244"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.13637"
                        y3="0.35418"
                        z3="-0.750527"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.723189"
                        y3="-1.59586"
                        z3="-0.138517"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.814655"
                        y3="-0.742844"
                        z3="-1.914426"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.030584"
                        y3="-0.97117"
                        z3="-1.470934"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.647005"
                        y3="0.194903"
                        z3="0.043693"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.2920"
                        y3="-0.449967"
                        z3="0.149292"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.51573"
                        y3="-0.34277"
                        z3="0.814799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.141182"
                        y3="-1.532815"
                        z3="1.160533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.157006"
                        y3="0.956631"
                        z3="1.232324"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.550558"
                        y3="-2.742832"
                        z3="0.842003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.46858"
                        y3="-0.382567"
                        z3="-1.864783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.331253"
                        y3="-2.723452"
                        z3="0.191503"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.866695"
                        y3="-0.488405"
                        z3="-1.069416"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.065197"
                        y3="-0.736777"
                        z3="-0.678719"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.696457"
                        y3="0.427608"
                        z3="0.825191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.967222"
                        y3="-0.025778"
                        z3="0.51262"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.378418"
                        y3="-1.905812"
                        z3="-2.245853"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.229223"
                        y3="1.604037"
                        z3="2.252995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.879699"
                        y3="0.522583"
                        z3="-0.06201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.090483"
                        y3="-1.520998"
                        z3="1.676902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.027019"
                        y3="-3.678145"
                        z3="1.098527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.81993"
                        y3="-3.640396"
                        z3="-0.074504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.058304"
                        y3="-1.270668"
                        z3="-2.738944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.820372"
                        y3="0.163355"
                        z3="1.145481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.091487"
                        y3="-1.295255"
                        z3="-3.102349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.429316"
                        y3="-2.170832"
                        z3="-2.325235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.773402"
                        y3="-2.812869"
                        z3="-2.247617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.511929"
                        y3="0.794551"
                        z3="2.395117"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848746"
                        y3="2.282048"
                        z3="1.488532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.339642"
                        y3="2.147472"
                        z3="3.187095"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" 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">-1850.41191504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.62460692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4708.03652196</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8226.18520449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3518.14868252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3694.61346565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1844.20155061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000037271835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000037271835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000074543669</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.910289828215</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">-2426.3259 -675.5410 -675.4472 -675.4058 -525.0142 -524.9859 -523.4367 -523.3846 -522.7460 -393.9344 -393.6591 -393.4154 -392.9082 -392.7117 -286.8786 -283.8470 -283.4401 -283.1284 -283.0613 -282.3501 -281.6004 -281.4793 -281.3436 -281.3241 -281.2636 -280.8777 -279.9364 -223.9325 -168.3057 -168.2346 -168.1882 -39.4037 -36.8626 -36.7974 -33.9491 -33.6016 -33.4523 -32.5339 -31.1924 -30.8151 -30.3259 -29.0708 -28.4345 -27.8780 -26.5860 -25.5553 -25.2630 -23.7336 -23.2169 -22.6599 -22.4184 -21.9078 -21.3301 -21.1102 -20.3555 -19.7628 -19.3581 -19.2814 -19.1682 -18.8522 -18.7234 -18.2163 -17.5209 -17.2815 -17.0943 -16.8697 -16.7195 -16.4992 -16.2501 -16.2189 -16.0406 -15.9176 -15.8024 -15.7323 -15.4500 -15.0664 -15.0289 -15.0155 -14.8439 -14.7237 -14.6095 -14.5663 -14.3949 -14.3479 -14.1470 -13.6128 -13.0773 -13.0064 -12.8995 -12.7377 -12.4910 -12.1588 -11.9757 -11.6790 -11.5941 -11.2942 -11.0507 -10.7106 -10.6186 -10.4955 -10.4388 -10.4020 -10.3197 -9.0345 0.1606 0.2570 1.0702 1.4708 2.9496 3.0026 3.3088 3.3830 3.8388 3.9393 4.0659 4.1071 4.4035 4.4339 4.5249 4.6230 4.7366 4.8584 5.0365 5.1135 5.3007 5.3321 5.4070 5.4532 5.6702 5.7710 6.0564 6.1588 6.2574 6.5904 6.7875 6.8560 6.8930 7.1112 7.2468 7.3740 7.5748 7.6904 7.7426 7.8833 8.0174 8.1354 8.3071 8.3746 8.4894 8.7072 8.8653 8.9513 8.9724 9.2982 9.3691 9.3704 9.4754 9.8181 9.8606 10.1453 10.1737 10.1816 10.2986 10.4481 10.5522 10.5591 10.6457 10.7366 10.8276 11.0271 11.3039 11.4763 11.5205 11.7357 11.8313 11.9269 12.0954 12.1368 12.1899 12.2698 12.4312 12.6576 12.7554 12.8481 12.9306 13.1390 13.2621 13.3448 13.4213 13.5060 13.6140 13.7266 13.7896 13.9348 14.0679 14.1437 14.1921 14.3530 14.4071 14.5256 14.7676 14.8632 14.9169 14.9723 15.1650 15.4358 15.6134 15.7393 15.8651 15.9084 16.0355 16.2339 16.2705 16.3995 16.5874 16.7839 16.9641 17.1182 17.2418 17.4935 17.7415 17.7677 17.8783 17.9481 18.1350 18.2361 18.4017 18.5102 18.7535 18.8212 19.0003 19.1031 19.2568 19.2907 19.4426 19.6481 19.7410 19.8320 19.9274 19.9985 20.1799 20.2849 20.4871 20.5824 20.6852 20.8590 21.0470 21.1221 21.3443 21.3945 21.4754 21.7108 21.8837 22.0895 22.1381 22.2806 22.4725 22.5516 22.6562 22.9194 23.0724 23.3013 23.3851 23.5037 23.7493 23.9324 24.1202 24.2583 24.3878 24.4793 24.6623 24.8196 24.8807 25.0562 25.2021 25.3071 25.5048 25.7021 25.9391 26.0241 26.1194 26.2799 26.3804 26.6856 26.7987 26.8903 27.0766 27.3076 27.3628 27.6190 27.6721 27.8828 28.0294 28.0800 28.1996 28.3707 28.6014 28.7047 28.9966 29.1221 29.2682 29.4938 29.6363 29.6871 29.7931 30.1168 30.1564 30.2802 30.4350 30.8559 31.0193 31.1389 31.5654 31.6023 31.8558 32.0214 32.1111 32.1645 32.3615 32.4185 32.5854 32.8417 33.0492 33.2130 33.4738 33.5817 33.7756 34.0189 34.2926 34.4386 34.5363 34.9195 35.1058 35.1909 35.5210 35.5932 35.7390 36.3663 36.5325 36.5403 36.9320 37.4821 37.6173 37.7068 37.8601 37.9603 38.0349 38.2267 38.3597 38.6287 38.7362 38.7911 39.2593 39.3015 39.6660 39.7399 39.8587 40.1199 40.2170 40.3638 40.4065 40.5123 40.6516 40.8280 41.0724 41.2855 41.4239 41.5790 41.6546 41.8319 42.0614 42.2387 42.3046 42.6269 42.6481 42.8492 42.9306 43.1219 43.2764 43.5444 43.8348 43.8981 44.0318 44.1542 44.3542 44.4916 44.5725 44.8806 44.9817 45.2401 45.4434 45.6822 45.7826 46.0312 46.2526 46.3572 46.4405 46.8839 47.0203 47.1767 47.2924 47.5586 47.6791 47.9178 47.9538 48.1189 48.3743 48.6500 48.7053 49.0643 49.2106 49.3317 49.4991 49.8091 49.9934 50.0549 50.6333 51.0019 51.2840 51.5524 51.7008 51.8684 51.9496 52.4861 52.7090 52.8908 52.9146 53.1576 53.2983 53.3784 53.5345 53.7344 54.0505 54.1857 54.4142 54.9570 55.0279 55.3988 55.4983 55.7320 55.8293 55.8517 56.3581 56.9061 56.9868 57.1388 57.1499 57.3785 57.5545 57.7994 57.9113 58.2124 58.4022 58.7924 59.2153 59.6699 59.7759 59.8791 60.1999 60.4522 60.5695 60.7278 61.1154 61.4522 61.8652 62.0976 62.1825 62.4372 62.9854 63.1344 63.4663 63.6280 63.7419 63.9709 64.6134 64.6463 64.8053 65.0245 65.1597 65.2904 65.5728 65.9761 66.4853 66.5857 66.8010 66.9769 67.2044 67.5201 67.6262 67.6726 67.8503 68.2709 68.3368 68.5066 68.7134 68.9469 69.3288 69.4090 69.4279 69.8039 69.8394 70.0839 70.3191 70.5910 70.9027 71.3582 71.4697 71.6850 72.0237 72.1519 72.2427 72.4329 73.0785 73.2650 73.7528 74.0871 74.2577 74.4567 75.2912 75.4073 75.5646 75.7234 75.9164 76.0614 76.6000 76.6930 76.8843 77.1194 77.2454 77.2806 77.6551 77.8817 78.0355 78.2236 78.3367 78.5813 78.7180 78.8242 78.9424 79.1623 79.5636 79.9608 79.9883 80.0889 80.1414 80.2490 80.4463 80.7025 80.7793 80.8444 80.8753 81.1116 81.3838 81.5347 81.6112 81.7652 82.1020 82.2852 82.4852 82.7386 82.9085 83.0922 83.3322 83.3978 83.5295 83.6152 83.7661 83.8692 83.9450 84.3218 84.3691 84.4225 84.6019 84.8122 84.9249 85.0090 85.1101 85.3839 85.7442 85.9355 85.9884 86.0919 86.1407 86.3113 86.4410 86.6599 86.8691 86.9498 87.0536 87.1628 87.4412 87.6799 87.7783 87.8701 87.9382 87.9665 88.0667 88.2744 88.5355 88.6321 88.6714 89.1224 89.2253 89.5042 89.5952 89.8843 90.0904 90.1883 90.5191 90.6406 90.8124 91.0790 91.1980 91.4180 91.7533 91.8340 91.9897 92.1430 92.2520 92.3686 92.4405 92.5328 92.6025 92.6996 92.8148 92.9222 93.0943 93.3474 93.4403 93.8797 94.0330 94.2474 94.3842 94.5842 94.6659 94.8211 94.8711 95.1274 95.4062 95.4447 95.6545 95.7032 96.0530 96.2834 96.4201 96.7045 96.8777 97.0624 97.1930 97.3061 97.5172 97.6270 97.8647 98.0833 98.3824 98.4269 98.6766 98.8985 99.2053 99.3724 99.6176 99.8563 100.2998 100.7093 100.8922 101.0663 101.2948 101.3934 101.8497 102.2678 102.5024 102.5909 102.8246 102.9800 103.1766 103.3673 103.7133 103.8125 104.0986 104.1753 104.2822 104.7167 104.9133 105.0236 105.3959 105.8017 105.9954 106.0540 106.1021 106.2712 106.3761 106.6051 106.7022 106.9367 107.1881 107.2935 107.7673 107.8023 107.9783 108.2338 108.3496 108.7653 108.8748 109.0677 109.1715 109.5317 109.6839 109.9445 110.1601 110.7199 110.7971 110.8408 111.1356 111.2633 111.4528 111.5648 111.9511 111.9592 112.1404 112.2579 112.7771 113.3471 113.3998 113.5794 113.7088 113.7785 113.9512 114.2580 114.5846 114.6499 114.6934 114.8026 114.9128 115.3382 115.6945 115.8233 116.3420 116.7077 116.7844 116.9624 117.2857 117.5141 117.6438 117.8649 117.9191 118.0130 118.0281 118.3698 119.0778 119.4904 119.5979 119.8019 120.3248 120.9367 120.9744 121.3957 121.7154 122.1683 122.4864 122.7973 123.3692 123.4149 123.7329 124.1148 124.2294 124.3957 124.8998 125.0566 125.3238 125.5354 125.8785 126.0002 126.1741 126.4574 126.7670 127.4988 127.9731 128.3957 128.5618 129.0967 129.2619 129.3140 129.6366 129.9456 130.2604 130.4643 130.5662 130.7460 132.1194 132.5403 132.7933 133.1237 133.4634 133.5621 134.1721 134.5578 135.0203 135.3444 135.5457 135.6330 136.2227 136.4053 137.0157 137.5432 137.7875 137.9959 138.4804 138.5824 138.9506 139.2681 139.5528 139.7537 140.0034 140.0960 140.2355 140.4263 140.7991 140.9961 141.0592 141.2923 141.6420 141.8121 142.0098 142.4156 142.5086 142.5731 142.6318 142.7307 142.9049 143.0026 143.0841 143.1863 143.4174 143.4669 143.8211 143.9825 144.4385 144.4916 144.7962 145.2491 145.4291 145.7248 145.7832 145.9124 146.0239 146.5206 146.7703 146.9415 147.0330 147.2925 147.4603 147.6348 147.9929 148.1927 148.2858 148.4348 148.7302 148.8960 149.4681 149.8419 150.0801 150.2123 150.3878 150.7889 151.5265 152.1200 152.3599 152.5840 152.8361 152.9149 153.1732 153.5361 153.9644 154.2988 154.5106 154.7295 154.7881 154.9845 155.1418 155.2464 155.9184 156.0711 156.4235 156.6461 157.5984 158.0758 159.5728 160.3036 160.5117 160.8776 161.1486 161.4342 162.3802 163.0900 163.4310 163.8633 164.0988 164.3872 164.7605 165.7170 166.3622 167.6279 167.9112 168.0615 168.3288 168.3607 170.7638 171.8901 172.4604 174.3049 174.5297 175.3523 176.4931 176.6902 176.9940 177.4551 178.8849 179.4716 179.9979 180.8623 181.7114 183.6819 184.7805 184.9426 185.4418 186.1472 186.3460 186.9023 187.2679 187.4858 187.8815 188.3236 188.5563 188.6203 188.7349 188.8591 188.9108 189.0028 189.1295 189.2743 189.3808 189.5853 190.6004 190.7750 191.2639 191.4647 192.0424 192.4779 192.8667 193.1031 193.3413 194.9193 195.2692 195.6590 196.4369 196.8733 196.9861 200.9678 201.0695 201.4258 203.1730 203.3592 204.4421 204.6553 205.5133 206.8360 207.4646 209.9371 210.0279 212.4635 217.9879 228.0690 228.6427 229.3587 232.8848 233.5567 235.6574 239.3109 241.3114 241.6963 244.3557 246.0113 247.1924 247.7944 250.7891 251.4376 260.1491 267.2357 276.6432 619.1721 623.1468 626.5838 629.9864 632.3391 633.9507 635.1210 638.3174 641.3825 643.7865 645.3829 646.1298 647.0884 647.5744 887.8820 891.0845 894.3285 895.2221 906.6307 1194.8183 1198.1592 1199.7735 1207.7451 1209.4695 1559.3565 1561.1048 1564.2503</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">0.832148 -0.152492 -0.143538 -0.174296 -0.462992 -0.395270 -0.338577 -0.263156 -0.261409 -0.209589 -0.277133 -0.171719 -0.406927 -0.427882 0.150981 -0.151754 -0.074941 0.531183 -0.129501 0.326496 0.035803 0.363158 0.384548 0.395347 -0.301296 -0.125763 -0.128007 0.191386 0.138514 0.138302 0.125589 0.166540 0.129416 0.109212 0.124371 0.107736 0.103970 0.113868 0.127673</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">15.1679 9.1525 9.1435 9.1743 8.4630 8.3953 8.3386 8.2632 8.2614 7.2096 7.2771 7.1717 7.4069 7.4279 5.8490 6.1518 6.0749 5.4688 6.1295 5.6735 5.9642 5.6368 5.6155 5.6047 6.3013 6.1258 6.1280 0.8086 0.8615 0.8617 0.8744 0.8335 0.8706 0.8908 0.8756 0.8923 0.8960 0.8861 0.8723</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">0.8321 -0.1525 -0.1435 -0.1743 -0.4630 -0.3953 -0.3386 -0.2632 -0.2614 -0.2096 -0.2771 -0.1717 -0.4069 -0.4279 0.1510 -0.1518 -0.0749 0.5312 -0.1295 0.3265 0.0358 0.3632 0.3845 0.3953 -0.3013 -0.1258 -0.1280 0.1914 0.1385 0.1383 0.1256 0.1665 0.1294 0.1092 0.1244 0.1077 0.1040 0.1139 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.8222 1.1491 1.1716 1.1290 2.0155 2.0935 2.1793 2.1502 2.1605 3.0827 3.0383 3.1590 2.9727 2.9801 3.9387 3.8665 3.9650 4.4512 3.9119 4.4378 4.0453 4.2486 4.0583 4.0232 3.9336 3.8756 3.8679 1.0878 1.0125 0.9987 0.9980 1.0365 1.0218 0.9970 0.9936 0.9968 0.9949 0.9980 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.8222 1.1491 1.1716 1.1290 2.0155 2.0935 2.1793 2.1502 2.1605 3.0827 3.0383 3.1590 2.9727 2.9801 3.9387 3.8665 3.9650 4.4512 3.9119 4.4378 4.0453 4.2486 4.0583 4.0232 3.9336 3.8756 3.8679 1.0878 1.0125 0.9987 0.9980 1.0365 1.0218 0.9970 0.9936 0.9968 0.9949 0.9980 0.9967</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">1.8340 1.9308 1.0210 0.8704 1.1418 1.1526 1.1208 2.0922 1.2017 0.8900 1.2107 0.8871 1.1120 0.8845 1.4193 1.4927 1.0824 1.1373 0.9498 1.4935 1.3530 1.4308 1.3084 0.1156 1.3647 1.4154 0.9760 1.4180 0.9613 1.4158 0.9720 0.9859 1.3771 1.4010 0.9789 0.9779 0.9847 0.9779 0.9780 0.9779 0.9857</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">-0.019898011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1850.431813054362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.78431 -32.62759 1.15672 -13.64326 11.43938 -2.20388 -3.23065 4.24954 1.01890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83608</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
