<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O O O N N N N N C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 2 2 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.720823"
                        y3="0.717711"
                        z3="-1.887982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.829134"
                        y3="-3.395719"
                        z3="-0.156114"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.472221"
                        y3="-1.718111"
                        z3="0.86034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.014419"
                        y3="1.49543"
                        z3="-1.382067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.066752"
                        y3="2.028241"
                        z3="-1.409986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377731"
                        y3="0.417953"
                        z3="-3.252033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.333066"
                        y3="1.652481"
                        z3="1.572741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.259078"
                        y3="0.102987"
                        z3="0.348586"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.95624"
                        y3="-0.310825"
                        z3="-1.476458"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.334619"
                        y3="0.938254"
                        z3="-0.135809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.033221"
                        y3="-1.148945"
                        z3="-0.962927"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.099256"
                        y3="-0.512324"
                        z3="1.591182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645391"
                        y3="0.13449"
                        z3="-0.904188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.064543"
                        y3="-1.161489"
                        z3="-0.15407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692181"
                        y3="-0.09913"
                        z3="-0.299212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.281125"
                        y3="0.400144"
                        z3="1.207457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97028"
                        y3="-2.153693"
                        z3="0.283154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447997"
                        y3="-0.807877"
                        z3="0.872011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728337"
                        y3="0.83077"
                        z3="-0.274077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.952092"
                        y3="-1.785069"
                        z3="1.140669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.184151"
                        y3="-0.617397"
                        z3="2.022643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.47389"
                        y3="1.062071"
                        z3="0.86501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.194425"
                        y3="0.331718"
                        z3="2.008673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.384331"
                        y3="2.029012"
                        z3="2.456144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.815165"
                        y3="-1.264594"
                        z3="-1.78563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.670813"
                        y3="-2.509496"
                        z3="1.501475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964056"
                        y3="-1.196948"
                        z3="2.908105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.266954"
                        y3="1.79624"
                        z3="0.846075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.776843"
                        y3="0.501328"
                        z3="2.903422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.316457"
                        y3="1.492465"
                        z3="3.402057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.360761"
                        y3="1.838919"
                        z3="2.011446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254264"
                        y3="3.093551"
                        z3="2.623123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
               </bondArray>
               <formula concise="C12H8F3N5O3S">
                  <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">351.2203095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:.7208,.7177,-1.888;-2.8291,-3.3957,-.1561;1.4722,-1.7181,.8603;4.0144,1.4954,-1.3821;1.0668,2.0282,-1.41;.3777,.418,-3.252;-3.3331,1.6525,1.5727;-2.2591,.103,.3486;1.9562,-.3108,-1.4765;-1.3346,.9383,-.1358;-1.0332,-1.1489,-.9629;-4.0993,-.5123,1.5912;-.6454,.1345,-.9042;-2.0645,-1.1615,-.1541;2.6922,-.0991,-.2992;-3.2811,.4001,1.2075;-2.9703,-2.1537,.2832;2.448,-.8079,.872;3.7283,.8308,-.2741;-3.9521,-1.7851,1.1407;3.1842,-.6174,2.0226;4.4739,1.0621,.865;4.1944,.3317,2.0087;-4.3843,2.029,2.4561;1.8152,-1.2646,-1.7856;-4.6708,-2.5095,1.5015;2.9641,-1.1969,2.9081;5.267,1.7962,.8461;4.7768,.5013,2.9034;-4.3165,1.4925,3.4021;-5.3608,1.8389,2.0114;-4.2543,3.0936,2.6231;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.7524056170 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.146e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="0.72082341"
                                 y3="0.71771108"
                                 z3="-1.8879817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.82913449"
                                 y3="-3.39571851"
                                 z3="-0.15611362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.47222111"
                                 y3="-1.71811099"
                                 z3="0.86033962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.01441855"
                                 y3="1.49543029"
                                 z3="-1.38206736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06675215"
                                 y3="2.02824057"
                                 z3="-1.40998628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.37773127"
                                 y3="0.41795298"
                                 z3="-3.25203346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.33306572"
                                 y3="1.65248137"
                                 z3="1.57274103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.25907843"
                                 y3="0.10298747"
                                 z3="0.34858637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.95624027"
                                 y3="-0.31082507"
                                 z3="-1.47645775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.33461912"
                                 y3="0.93825426"
                                 z3="-0.13580915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.03322073"
                                 y3="-1.14894478"
                                 z3="-0.9629265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.09925577"
                                 y3="-0.51232386"
                                 z3="1.59118225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64539113"
                                 y3="0.13448974"
                                 z3="-0.90418788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.0645428"
                                 y3="-1.16148864"
                                 z3="-0.15406963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69218109"
                                 y3="-0.09913001"
                                 z3="-0.29921233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.28112452"
                                 y3="0.40014415"
                                 z3="1.20745699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97027993"
                                 y3="-2.15369255"
                                 z3="0.28315354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44799663"
                                 y3="-0.80787749"
                                 z3="0.87201085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.72833663"
                                 y3="0.83077003"
                                 z3="-0.27407708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95209163"
                                 y3="-1.7850689"
                                 z3="1.14066934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.18415135"
                                 y3="-0.61739712"
                                 z3="2.02264292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.47389036"
                                 y3="1.06207113"
                                 z3="0.86501038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.19442496"
                                 y3="0.33171809"
                                 z3="2.00867298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.38433084"
                                 y3="2.02901174"
                                 z3="2.45614399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.81516509"
                                 y3="-1.26459369"
                                 z3="-1.78562992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.67081259"
                                 y3="-2.50949611"
                                 z3="1.50147488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.96405602"
                                 y3="-1.19694784"
                                 z3="2.9081053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26695358"
                                 y3="1.79624044"
                                 z3="0.84607529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.7768431"
                                 y3="0.50132806"
                                 z3="2.90342155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.3164566"
                                 y3="1.49246515"
                                 z3="3.40205652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3607611"
                                 y3="1.83891857"
                                 z3="2.01144634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.25426429"
                                 y3="3.09355141"
                                 z3="2.62312276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                        </bondArray>
                        <formula concise="C12H8F3N5O3S">
                           <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">351.2203095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:.7208,.7177,-1.888;-2.8291,-3.3957,-.1561;1.4722,-1.7181,.8603;4.0144,1.4954,-1.3821;1.0668,2.0282,-1.41;.3777,.418,-3.252;-3.3331,1.6525,1.5727;-2.2591,.103,.3486;1.9562,-.3108,-1.4765;-1.3346,.9383,-.1358;-1.0332,-1.1489,-.9629;-4.0993,-.5123,1.5912;-.6454,.1345,-.9042;-2.0645,-1.1615,-.1541;2.6922,-.0991,-.2992;-3.2811,.4001,1.2075;-2.9703,-2.1537,.2832;2.448,-.8079,.872;3.7283,.8308,-.2741;-3.9521,-1.7851,1.1407;3.1842,-.6174,2.0226;4.4739,1.0621,.865;4.1944,.3317,2.0087;-4.3843,2.029,2.4561;1.8152,-1.2646,-1.7856;-4.6708,-2.5095,1.5015;2.9641,-1.1969,2.9081;5.267,1.7962,.8461;4.7768,.5013,2.9034;-4.3165,1.4925,3.4021;-5.3608,1.8389,2.0114;-4.2543,3.0936,2.6231;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.720823"
                        y3="0.717711"
                        z3="-1.887982"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.829134"
                        y3="-3.395719"
                        z3="-0.156114"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.472221"
                        y3="-1.718111"
                        z3="0.86034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.014419"
                        y3="1.49543"
                        z3="-1.382067"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.066752"
                        y3="2.028241"
                        z3="-1.409986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.377731"
                        y3="0.417953"
                        z3="-3.252033"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.333066"
                        y3="1.652481"
                        z3="1.572741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.259078"
                        y3="0.102987"
                        z3="0.348586"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.95624"
                        y3="-0.310825"
                        z3="-1.476458"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.334619"
                        y3="0.938254"
                        z3="-0.135809"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.033221"
                        y3="-1.148945"
                        z3="-0.962927"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.099256"
                        y3="-0.512324"
                        z3="1.591182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.645391"
                        y3="0.13449"
                        z3="-0.904188"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.064543"
                        y3="-1.161489"
                        z3="-0.15407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692181"
                        y3="-0.09913"
                        z3="-0.299212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.281125"
                        y3="0.400144"
                        z3="1.207457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97028"
                        y3="-2.153693"
                        z3="0.283154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447997"
                        y3="-0.807877"
                        z3="0.872011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.728337"
                        y3="0.83077"
                        z3="-0.274077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.952092"
                        y3="-1.785069"
                        z3="1.140669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.184151"
                        y3="-0.617397"
                        z3="2.022643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.47389"
                        y3="1.062071"
                        z3="0.86501"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.194425"
                        y3="0.331718"
                        z3="2.008673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.384331"
                        y3="2.029012"
                        z3="2.456144"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.815165"
                        y3="-1.264594"
                        z3="-1.78563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.670813"
                        y3="-2.509496"
                        z3="1.501475"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.964056"
                        y3="-1.196948"
                        z3="2.908105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.266954"
                        y3="1.79624"
                        z3="0.846075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.776843"
                        y3="0.501328"
                        z3="2.903422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.316457"
                        y3="1.492465"
                        z3="3.402057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.360761"
                        y3="1.838919"
                        z3="2.011446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.254264"
                        y3="3.093551"
                        z3="2.623123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
               </bondArray>
               <formula concise="C12H8F3N5O3S">
                  <atomArray count="12 8 3 5 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">351.2203095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H8F3N5O3S/c1-23-12-16-5-8(15)10-17-11(18-20(10)12)24(21,22)19-9-6(13)3-2-4-7(9)14/h2-5,19H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,23,21,22,20,18,19,17,15,14,13,16,3,4,2,12,11,10,9,8,5,6,7,1/E:(3,4)(6,7)(13,14)(21,22)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,18.2,21.1,22.1/rA:32nSFFFO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHH/rB:;;;s1;s1;;;s1;s8;;;s1s10s11;s8s11;s9;s7s8s12;s2s14;s3s15;s4s15;s12s17;s18;s19;s21s22;s7;s9;s20;s21;s22;s23;s24;s24;s24;/rC:.7208,.7177,-1.888;-2.8291,-3.3957,-.1561;1.4722,-1.7181,.8603;4.0144,1.4954,-1.3821;1.0668,2.0282,-1.41;.3777,.418,-3.252;-3.3331,1.6525,1.5727;-2.2591,.103,.3486;1.9562,-.3108,-1.4765;-1.3346,.9383,-.1358;-1.0332,-1.1489,-.9629;-4.0993,-.5123,1.5912;-.6454,.1345,-.9042;-2.0645,-1.1615,-.1541;2.6922,-.0991,-.2992;-3.2811,.4001,1.2075;-2.9703,-2.1537,.2832;2.448,-.8079,.872;3.7283,.8308,-.2741;-3.9521,-1.7851,1.1407;3.1842,-.6174,2.0226;4.4739,1.0621,.865;4.1944,.3317,2.0087;-4.3843,2.029,2.4561;1.8152,-1.2646,-1.7856;-4.6708,-2.5095,1.5015;2.9641,-1.1969,2.9081;5.267,1.7962,.8461;4.7768,.5013,2.9034;-4.3165,1.4925,3.4021;-5.3608,1.8389,2.0114;-4.2543,3.0936,2.6231;</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">-1659.32857572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2344.75240562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4004.08098134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6940.68897347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2936.60799213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3313.20195948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1653.87338375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999979881941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999979881941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999959763883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.100809715560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="867">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866</array>
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                            dictRef="cc:energy"
                            size="867"
                            units="nonsi:electronvolt">-2426.2812 -675.5871 -675.3811 -675.0678 -525.6376 -523.4162 -523.3951 -396.3169 -394.1631 -393.9069 -393.3768 -393.1771 -284.4601 -283.0026 -282.8763 -282.7281 -282.6451 -282.3998 -281.7794 -281.7581 -281.5483 -280.5959 -280.3331 -280.2617 -223.9106 -168.2645 -168.2139 -168.1585 -37.5545 -37.3223 -37.0933 -34.9141 -34.0232 -33.7074 -30.8949 -30.4579 -29.3593 -29.0367 -27.3181 -27.2202 -25.5426 -24.3059 -24.1994 -23.8668 -22.7682 -22.2361 -21.1114 -20.8286 -20.7573 -19.9507 -19.5861 -18.8174 -18.7019 -18.3370 -18.0785 -18.0265 -17.7884 -17.6720 -17.4300 -16.6905 -16.6411 -16.6187 -16.2688 -16.2166 -16.0272 -15.9806 -15.9142 -15.2919 -15.2718 -15.0205 -14.4806 -14.4033 -13.8411 -13.6074 -13.3568 -13.1684 -13.0192 -12.8856 -12.7248 -12.4824 -12.1697 -11.8869 -11.6637 -11.6328 -11.4586 -11.2844 -11.1662 -10.7087 -9.6120 -9.5138 -9.2569 0.4088 0.5906 0.9984 1.5092 2.4543 2.8673 3.1005 3.4451 3.6229 3.8508 4.1061 4.1688 4.5274 4.5655 4.7601 4.9457 4.9977 5.0421 5.0935 5.1881 5.4605 5.6871 5.8254 6.0926 6.4058 6.5162 6.7288 6.9217 7.0862 7.1404 7.2271 7.5267 7.6543 7.7107 7.9834 8.0629 8.2320 8.3346 8.4331 8.5105 8.6152 8.7068 8.9888 9.0096 9.2625 9.3587 9.5993 9.7416 9.8972 10.0830 10.2153 10.4689 10.5716 10.6989 10.8893 10.9341 11.1748 11.1958 11.3273 11.5070 11.5277 11.7746 11.8248 11.9962 12.1583 12.3179 12.4238 12.6024 12.6954 12.8058 12.8562 13.0344 13.0694 13.2687 13.4171 13.6184 13.7330 13.7816 13.8682 13.9407 14.0653 14.1366 14.2941 14.3916 14.5378 14.6328 14.7049 14.8561 14.8973 15.0152 15.4493 15.5989 15.8092 15.9181 16.0701 16.1415 16.4093 16.4542 16.7748 16.8499 17.0590 17.1195 17.3719 17.5792 17.7718 17.9849 18.0973 18.2178 18.2827 18.4772 18.7733 19.1657 19.3947 19.4489 19.5549 19.6678 19.8485 19.9579 20.1137 20.2899 20.3981 20.5652 20.6850 20.7820 20.9111 20.9900 21.4220 21.5269 21.8598 21.9431 22.2152 22.3679 22.4477 22.6033 22.8079 22.9767 23.0649 23.2856 23.6794 23.8415 23.9980 24.1701 24.2833 24.5122 24.7275 24.8499 25.0178 25.1403 25.3961 25.5209 25.6025 25.7843 26.0029 26.0460 26.1309 26.2517 26.7244 27.0296 27.3331 27.3847 27.5087 27.5921 27.6915 27.8818 28.2246 28.3038 28.4733 28.5945 28.8928 29.0460 29.0788 29.2765 29.6026 29.6819 29.7571 29.9620 30.4053 30.6750 30.7481 30.9918 31.0990 31.2077 31.6125 31.8897 32.0802 32.1628 32.5040 32.6738 32.8817 33.1797 33.5487 33.8615 34.1267 34.3278 34.6358 34.6884 34.8385 35.0651 35.3793 35.4798 35.6612 35.7428 35.9818 36.2989 36.5738 36.7432 37.2382 37.7586 37.9271 38.0860 38.1028 38.2162 38.5893 38.8158 38.9884 39.2360 39.3055 39.5883 39.8571 40.0677 40.2040 40.3038 40.5362 40.6674 40.8507 41.0043 41.1281 41.1642 41.3257 41.5034 41.6626 41.8601 41.9811 42.3388 42.3554 42.8051 42.9606 43.1595 43.4661 43.5397 43.8656 43.9933 44.1791 44.4443 44.8241 45.0475 45.1844 45.3091 45.5727 45.7604 46.0341 46.1726 46.3516 46.5133 46.6656 47.1073 47.1820 47.5283 47.7404 48.0287 48.1337 48.2349 48.7186 48.8823 49.2230 49.2835 49.3740 49.6538 50.0995 50.2297 50.4586 50.6966 50.8069 50.9849 51.2344 51.4480 51.6385 51.9401 52.3174 52.7479 53.1585 53.2182 53.4176 53.8639 54.5218 54.7554 54.9542 55.2898 55.4233 55.9491 56.3609 56.3858 56.5782 56.7066 57.0784 57.2428 57.3529 57.3953 57.6995 58.0043 59.2810 59.3990 59.4253 59.4691 59.9547 60.4379 60.7081 60.8909 61.2435 61.5662 61.8934 61.9156 62.1053 62.5825 62.6598 62.8810 63.0912 63.4266 63.4929 63.7269 64.0152 64.1371 64.4352 64.6510 65.1596 65.2808 65.5928 65.8549 65.9207 66.1523 66.8046 66.9682 67.0776 67.3241 67.5563 67.6850 68.0940 68.4027 68.7184 68.8812 69.2829 69.4140 69.8794 70.1302 70.3017 70.4455 70.8839 71.0530 71.2496 71.5117 71.6065 71.8738 72.4133 72.7887 73.3234 73.4012 73.7939 73.8893 74.1928 74.7689 75.1807 75.4275 75.6633 75.8181 76.2600 76.4397 76.6676 76.7847 77.8327 77.8504 77.9444 78.2716 78.3467 78.6182 78.7614 78.8892 79.0997 79.2089 79.5120 79.5815 79.7227 79.7707 80.2231 80.4233 80.6414 80.7491 80.8831 81.3809 81.5992 81.7652 81.9352 82.0879 82.1504 82.1634 82.3742 82.6149 82.7336 82.9163 83.0493 83.2130 83.6642 83.8028 83.9420 84.0187 84.0647 84.3622 84.4274 84.5954 84.7423 85.0415 85.3620 85.5593 85.8712 85.9991 86.2609 86.3808 86.5413 86.6191 86.9627 87.3296 87.3810 87.4730 87.5678 87.7756 88.0529 88.2339 88.2825 88.4156 88.7864 88.8671 88.9628 89.1725 89.3597 89.6213 90.1305 90.2175 90.4303 90.5701 90.6925 90.9450 91.0412 91.3724 91.6090 92.0003 92.0698 92.1886 92.3469 92.5389 92.7295 93.1353 93.1527 93.3481 93.5141 93.8378 93.9393 94.1423 94.4950 94.6290 95.0712 95.2334 95.4434 95.7580 95.7729 95.8990 95.9602 96.1422 96.7435 96.8511 96.9441 97.0031 97.1805 97.6119 97.6939 97.8513 98.0579 98.3122 98.4453 98.5935 98.9598 99.5184 99.9134 100.1344 100.2842 100.5820 100.7213 100.9517 101.5906 102.0639 102.1577 102.3915 102.5162 102.8462 103.0480 103.4543 103.8283 104.1996 104.5167 104.8096 104.9542 104.9851 105.0800 105.1193 105.3637 105.6241 105.8812 105.9294 106.0717 106.4679 106.5524 107.0888 107.4756 107.6716 108.0242 108.3745 108.5715 108.7100 108.8581 109.5581 109.8522 109.9916 110.2819 110.3448 110.4845 110.9189 111.1687 111.5142 111.9307 112.7803 112.9700 113.0729 113.1751 113.4678 113.5971 113.7564 114.0704 114.4051 114.5059 115.1097 115.1748 115.4434 115.6944 115.9951 116.4565 116.5799 116.7089 116.9938 117.0315 117.1064 117.4440 117.5827 117.6835 118.1921 118.5840 118.8262 119.1431 119.2941 119.7682 119.9716 119.9981 120.4732 121.6851 122.1695 122.3086 122.3162 122.6341 123.7230 123.9744 124.3932 125.3659 125.5236 126.0969 126.1935 126.3773 126.7962 127.1336 127.3304 128.2703 128.5790 128.6575 129.2712 129.9501 130.2831 130.5475 130.7629 131.0171 131.3856 131.4713 132.2601 132.4824 132.7217 133.0283 133.6709 133.9498 134.1576 134.2607 134.5149 135.2256 135.3074 135.7803 135.9308 136.2120 136.5514 136.6171 137.6365 138.0107 138.1334 138.9348 139.5145 140.0960 140.4806 140.7126 140.8342 141.0350 141.3340 141.7145 141.9143 142.0835 142.2489 142.4878 142.6459 142.7159 142.7740 142.8322 143.1493 143.4777 143.8787 144.0629 144.3940 144.6111 144.8084 144.9337 145.3413 145.4226 145.6468 146.0054 146.2521 146.3196 146.4273 146.6071 146.8485 147.1150 147.6013 148.0294 148.2195 148.4763 148.7834 149.0435 149.5631 149.6434 150.8838 151.0030 151.1016 151.6504 151.9610 152.7287 153.2701 153.5979 153.6848 154.2986 154.3655 154.5896 154.6919 155.1785 155.5368 155.8013 156.3476 156.7031 157.3966 157.9226 158.3437 159.1017 160.2623 160.8256 161.1330 161.8538 162.2388 163.6619 163.9239 164.1074 164.8167 165.9739 166.9941 167.9824 168.7852 170.6032 171.1125 172.5206 174.6830 175.3748 176.3972 176.6510 177.0312 177.2162 178.8307 180.9575 184.3994 185.5068 185.9793 187.3657 187.5045 187.5804 188.8693 189.0443 189.2720 189.4056 189.4929 189.8005 190.1027 190.3075 190.9230 191.2549 191.9750 192.4540 192.5534 193.0765 194.7400 195.5198 196.1794 196.2506 197.2269 199.4296 200.2441 200.9104 201.8485 205.1896 205.4036 205.8580 206.0835 206.4518 210.2713 212.2209 213.1303 214.0001 216.9023 229.2225 229.7693 230.2580 234.8780 235.2898 235.6394 240.8249 241.0227 241.6427 246.8014 247.3591 247.7099 247.9270 248.5710 249.4724 259.9709 263.7761 277.4072 614.0088 619.4307 624.2846 629.8672 630.2707 632.8361 633.7432 634.7450 638.3039 643.6700 645.0352 647.6874 653.4575 880.8317 885.6810 887.7490 893.9832 902.5989 1191.6907 1200.2194 1206.7456 1562.2878 1564.1267 1564.4626</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O O O N N N N N C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">0.847690 -0.172475 -0.192293 -0.171400 -0.419142 -0.430517 -0.237245 0.150262 -0.210114 -0.255046 -0.315351 -0.364671 0.105216 0.149747 0.013472 0.396239 0.174503 0.200791 0.239331 -0.016798 -0.156631 -0.148662 -0.098222 -0.121022 0.164099 0.125536 0.127192 0.126433 0.133195 0.111624 0.113019 0.131239</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S F F F O O O N N N N N C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">15.1523 9.1725 9.1923 9.1714 8.4191 8.4305 8.2372 6.8497 7.2101 7.2550 7.3154 7.3647 5.8948 5.8503 5.9865 5.6038 5.8255 5.7992 5.7607 6.0168 6.1566 6.1487 6.0982 6.1210 0.8359 0.8745 0.8728 0.8736 0.8668 0.8884 0.8870 0.8688</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 9.0000 9.0000 9.0000 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 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="32">0.8477 -0.1725 -0.1923 -0.1714 -0.4191 -0.4305 -0.2372 0.1503 -0.2101 -0.2550 -0.3154 -0.3647 0.1052 0.1497 0.0135 0.3962 0.1745 0.2008 0.2393 -0.0168 -0.1566 -0.1487 -0.0982 -0.1210 0.1641 0.1255 0.1272 0.1264 0.1332 0.1116 0.1130 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">5.8934 1.1304 1.1041 1.1407 2.0818 2.0808 2.1895 3.3675 3.0511 2.8511 3.0702 3.0523 4.0852 3.9534 3.6623 4.1610 3.9855 4.0602 4.1177 4.0141 3.9455 3.9273 3.8952 3.8563 1.0376 1.0032 1.0069 1.0080 0.9970 0.9983 0.9986 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">5.8934 1.1304 1.1041 1.1407 2.0818 2.0808 2.1895 3.3675 3.0511 2.8511 3.0702 3.0523 4.0852 3.9534 3.6623 4.1610 3.9855 4.0602 4.1177 4.0141 3.9455 3.9273 3.8952 3.8563 1.0376 1.0032 1.0069 1.0080 0.9970 0.9983 0.9986 0.9922</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="34">1.9101 1.9233 1.0538 0.8820 1.1209 1.0411 1.0978 1.2608 0.8845 0.9900 1.1421 1.1392 0.8881 0.9653 1.6080 1.3369 1.5970 1.5875 1.2812 1.0956 1.3366 1.3402 1.6140 1.4725 1.4594 0.9945 1.4014 0.9721 1.3983 0.9758 0.9673 0.9788 0.9784 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 4 0 5 0 8 0 12 1 16 2 17 3 18 6 15 6 23 7 9 7 13 7 15 8 14 8 24 9 12 10 12 10 13 11 15 11 19 13 16 14 17 14 18 16 19 17 20 18 21 19 25 20 22 20 26 21 22 21 27 22 28 23 29 23 30 23 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015392010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1659.343967732367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.90632 5.14302 -0.76330 7.05909 -7.60933 -0.55023 14.23784 -11.60588 2.63196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
