<?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="1.018428"
                        y3="1.249484"
                        z3="0.980128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.011606"
                        y3="-2.438771"
                        z3="2.563059"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.742985"
                        y3="-0.142166"
                        z3="1.183767"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.976987"
                        y3="-0.668611"
                        z3="-1.511657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.042757"
                        y3="1.770073"
                        z3="2.323231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.293589"
                        y3="2.040684"
                        z3="-0.188786"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.808363"
                        y3="1.010995"
                        z3="-1.461749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.484274"
                        y3="0.139629"
                        z3="0.135657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.01129"
                        y3="-0.084138"
                        z3="0.960067"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.431498"
                        y3="0.925298"
                        z3="-0.115434"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.982075"
                        y3="-0.480908"
                        z3="1.602781"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.610012"
                        y3="-0.699396"
                        z3="-0.156286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.582308"
                        y3="0.502388"
                        z3="0.784623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.200552"
                        y3="-0.709843"
                        z3="1.177885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.833238"
                        y3="-0.372895"
                        z3="-0.132852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.692454"
                        y3="0.128757"
                        z3="-0.505418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.225003"
                        y3="-1.605667"
                        z3="1.555576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.217597"
                        y3="-0.395238"
                        z3="-0.016887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.302568"
                        y3="-0.658684"
                        z3="-1.384062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.390323"
                        y3="-1.565503"
                        z3="0.866123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.045733"
                        y3="-0.689675"
                        z3="-1.079325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.097022"
                        y3="-0.927045"
                        z3="-2.478676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.473536"
                        y3="-0.942473"
                        z3="-2.316344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.058432"
                        y3="1.063423"
                        z3="-2.143006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.306344"
                        y3="-0.386532"
                        z3="1.877831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.203631"
                        y3="-2.235696"
                        z3="1.113534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.117406"
                        y3="-0.701528"
                        z3="-0.939037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.639972"
                        y3="-1.126381"
                        z3="-3.437567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.108435"
                        y3="-1.157234"
                        z3="-3.164261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.87464"
                        y3="1.279705"
                        z3="-1.454211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.268419"
                        y3="0.124881"
                        z3="-2.655202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.960477"
                        y3="1.867034"
                        z3="-2.865987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a31" 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:1.0184,1.2495,.9801;-3.0116,-2.4388,2.5631;4.743,-.1422,1.1838;.977,-.6686,-1.5117;1.0428,1.7701,2.3232;1.2936,2.0407,-.1888;-3.8084,1.011,-1.4617;-2.4843,.1396,.1357;2.0113,-.0841,.9601;-1.4315,.9253,-.1154;-.9821,-.4809,1.6028;-4.61,-.6994,-.1563;-.5823,.5024,.7846;-2.2006,-.7098,1.1779;2.8332,-.3729,-.1329;-3.6925,.1288,-.5054;-3.225,-1.6057,1.5556;4.2176,-.3952,-.0169;2.3026,-.6587,-1.3841;-4.3903,-1.5655,.8661;5.0457,-.6897,-1.0793;3.097,-.927,-2.4787;4.4735,-.9425,-2.3163;-5.0584,1.0634,-2.143;2.3063,-.3865,1.8778;-5.2036,-2.2357,1.1135;6.1174,-.7015,-.939;2.64,-1.1264,-3.4376;5.1084,-1.1572,-3.1643;-5.8746,1.2797,-1.4542;-5.2684,.1249,-2.6552;-4.9605,1.867,-2.866;</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">2322.2853610447 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">1.144e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.305 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="1.01842782"
                                 y3="1.24948417"
                                 z3="0.98012799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.01160556"
                                 y3="-2.43877097"
                                 z3="2.56305868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.74298473"
                                 y3="-0.14216602"
                                 z3="1.18376742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.97698704"
                                 y3="-0.66861119"
                                 z3="-1.51165683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04275696"
                                 y3="1.77007336"
                                 z3="2.32323066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.29358926"
                                 y3="2.04068419"
                                 z3="-0.18878592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.80836255"
                                 y3="1.0109951"
                                 z3="-1.46174889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.48427391"
                                 y3="0.13962942"
                                 z3="0.13565733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.01128985"
                                 y3="-0.08413827"
                                 z3="0.96006662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.43149774"
                                 y3="0.92529763"
                                 z3="-0.11543401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.98207463"
                                 y3="-0.48090832"
                                 z3="1.60278105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.61001189"
                                 y3="-0.69939594"
                                 z3="-0.1562855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58230848"
                                 y3="0.50238816"
                                 z3="0.78462267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.20055194"
                                 y3="-0.70984268"
                                 z3="1.17788497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83323829"
                                 y3="-0.37289508"
                                 z3="-0.1328516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.69245436"
                                 y3="0.12875717"
                                 z3="-0.50541773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22500346"
                                 y3="-1.60566719"
                                 z3="1.55557608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.21759698"
                                 y3="-0.39523771"
                                 z3="-0.016887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30256794"
                                 y3="-0.65868415"
                                 z3="-1.38406201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.39032258"
                                 y3="-1.56550264"
                                 z3="0.86612277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.04573301"
                                 y3="-0.68967507"
                                 z3="-1.07932453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09702214"
                                 y3="-0.92704513"
                                 z3="-2.47867583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.4735363"
                                 y3="-0.94247346"
                                 z3="-2.31634444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.05843158"
                                 y3="1.06342274"
                                 z3="-2.14300606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.30634357"
                                 y3="-0.38653232"
                                 z3="1.87783066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.20363131"
                                 y3="-2.23569594"
                                 z3="1.11353385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.11740627"
                                 y3="-0.70152848"
                                 z3="-0.93903716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63997202"
                                 y3="-1.12638129"
                                 z3="-3.43756721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.10843478"
                                 y3="-1.15723373"
                                 z3="-3.16426063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.87464029"
                                 y3="1.27970457"
                                 z3="-1.45421111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26841937"
                                 y3="0.12488072"
                                 z3="-2.65520194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.96047684"
                                 y3="1.86703389"
                                 z3="-2.86598739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a20" 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 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a31" 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:1.0184,1.2495,.9801;-3.0116,-2.4388,2.5631;4.743,-.1422,1.1838;.977,-.6686,-1.5117;1.0428,1.7701,2.3232;1.2936,2.0407,-.1888;-3.8084,1.011,-1.4617;-2.4843,.1396,.1357;2.0113,-.0841,.9601;-1.4315,.9253,-.1154;-.9821,-.4809,1.6028;-4.61,-.6994,-.1563;-.5823,.5024,.7846;-2.2006,-.7098,1.1779;2.8332,-.3729,-.1329;-3.6925,.1288,-.5054;-3.225,-1.6057,1.5556;4.2176,-.3952,-.0169;2.3026,-.6587,-1.3841;-4.3903,-1.5655,.8661;5.0457,-.6897,-1.0793;3.097,-.927,-2.4787;4.4735,-.9425,-2.3163;-5.0584,1.0634,-2.143;2.3063,-.3865,1.8778;-5.2036,-2.2357,1.1135;6.1174,-.7015,-.939;2.64,-1.1264,-3.4376;5.1084,-1.1572,-3.1643;-5.8746,1.2797,-1.4542;-5.2684,.1249,-2.6552;-4.9605,1.867,-2.866;</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="1.018428"
                        y3="1.249484"
                        z3="0.980128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.011606"
                        y3="-2.438771"
                        z3="2.563059"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.742985"
                        y3="-0.142166"
                        z3="1.183767"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.976987"
                        y3="-0.668611"
                        z3="-1.511657"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.042757"
                        y3="1.770073"
                        z3="2.323231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.293589"
                        y3="2.040684"
                        z3="-0.188786"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.808363"
                        y3="1.010995"
                        z3="-1.461749"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.484274"
                        y3="0.139629"
                        z3="0.135657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.01129"
                        y3="-0.084138"
                        z3="0.960067"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.431498"
                        y3="0.925298"
                        z3="-0.115434"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.982075"
                        y3="-0.480908"
                        z3="1.602781"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.610012"
                        y3="-0.699396"
                        z3="-0.156286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.582308"
                        y3="0.502388"
                        z3="0.784623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.200552"
                        y3="-0.709843"
                        z3="1.177885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.833238"
                        y3="-0.372895"
                        z3="-0.132852"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.692454"
                        y3="0.128757"
                        z3="-0.505418"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.225003"
                        y3="-1.605667"
                        z3="1.555576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.217597"
                        y3="-0.395238"
                        z3="-0.016887"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.302568"
                        y3="-0.658684"
                        z3="-1.384062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.390323"
                        y3="-1.565503"
                        z3="0.866123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.045733"
                        y3="-0.689675"
                        z3="-1.079325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.097022"
                        y3="-0.927045"
                        z3="-2.478676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.473536"
                        y3="-0.942473"
                        z3="-2.316344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.058432"
                        y3="1.063423"
                        z3="-2.143006"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.306344"
                        y3="-0.386532"
                        z3="1.877831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.203631"
                        y3="-2.235696"
                        z3="1.113534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.117406"
                        y3="-0.701528"
                        z3="-0.939037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.639972"
                        y3="-1.126381"
                        z3="-3.437567"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.108435"
                        y3="-1.157234"
                        z3="-3.164261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.87464"
                        y3="1.279705"
                        z3="-1.454211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.268419"
                        y3="0.124881"
                        z3="-2.655202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.960477"
                        y3="1.867034"
                        z3="-2.865987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a31" 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:1.0184,1.2495,.9801;-3.0116,-2.4388,2.5631;4.743,-.1422,1.1838;.977,-.6686,-1.5117;1.0428,1.7701,2.3232;1.2936,2.0407,-.1888;-3.8084,1.011,-1.4617;-2.4843,.1396,.1357;2.0113,-.0841,.9601;-1.4315,.9253,-.1154;-.9821,-.4809,1.6028;-4.61,-.6994,-.1563;-.5823,.5024,.7846;-2.2006,-.7098,1.1779;2.8332,-.3729,-.1329;-3.6925,.1288,-.5054;-3.225,-1.6057,1.5556;4.2176,-.3952,-.0169;2.3026,-.6587,-1.3841;-4.3903,-1.5655,.8661;5.0457,-.6897,-1.0793;3.097,-.927,-2.4787;4.4735,-.9425,-2.3163;-5.0584,1.0634,-2.143;2.3063,-.3865,1.8778;-5.2036,-2.2357,1.1135;6.1174,-.7015,-.939;2.64,-1.1264,-3.4376;5.1084,-1.1572,-3.1643;-5.8746,1.2797,-1.4542;-5.2684,.1249,-2.6552;-4.9605,1.867,-2.866;</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">-1659.32883436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2322.28536104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3981.61419541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6895.83539203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.22119663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3313.20782754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1653.87899317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000061051366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000061051366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000122102733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.103821219111</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">-2426.3663 -675.5482 -675.2883 -675.2214 -525.5924 -523.5000 -523.4619 -396.2648 -394.0942 -393.9454 -393.3258 -393.1127 -284.4130 -282.9526 -282.8124 -282.6217 -282.5919 -282.3762 -281.7386 -281.7109 -281.5936 -280.4830 -280.2760 -280.2551 -223.9951 -168.3478 -168.2951 -168.2471 -37.5190 -37.2290 -37.1809 -34.8553 -34.0529 -33.6781 -30.9468 -30.4081 -29.3929 -28.9935 -27.2835 -27.1819 -25.4947 -24.3326 -24.1662 -23.8198 -22.8289 -22.1910 -21.1075 -20.8080 -20.7890 -19.9186 -19.5350 -18.8195 -18.6523 -18.2824 -18.0415 -17.9753 -17.8189 -17.6036 -17.3883 -16.6437 -16.6134 -16.5655 -16.3013 -16.1474 -16.0250 -15.9895 -15.9074 -15.3094 -15.2462 -15.0859 -14.4378 -14.3645 -13.8090 -13.6318 -13.3197 -13.1670 -13.0580 -12.8488 -12.6922 -12.6105 -12.2015 -11.8849 -11.7139 -11.6569 -11.5584 -11.2671 -11.2098 -10.7457 -9.5295 -9.2576 -9.1759 0.4655 0.6922 1.1522 1.5503 2.4872 2.9708 3.1314 3.4814 3.5863 3.8861 4.0474 4.1417 4.5145 4.6324 4.7943 4.8713 5.0197 5.0609 5.1115 5.1879 5.5544 5.6416 5.8550 6.1518 6.4165 6.6314 6.7903 6.8573 6.9752 7.2317 7.3138 7.3675 7.6964 7.8935 8.0247 8.0395 8.1166 8.2584 8.5116 8.5508 8.6923 8.8634 9.0147 9.0517 9.2339 9.3149 9.5295 9.9505 10.0374 10.0533 10.2773 10.3577 10.6254 10.7202 10.8793 11.0339 11.1725 11.2951 11.3390 11.5031 11.6011 11.7032 11.8790 12.0177 12.0915 12.3833 12.4975 12.5620 12.6872 12.8558 12.9081 13.0607 13.1819 13.3550 13.3810 13.5685 13.6879 13.7776 13.8016 14.0542 14.1323 14.2006 14.4084 14.4419 14.5326 14.6453 14.6895 14.7958 14.9768 15.1011 15.2792 15.4316 15.7784 15.8147 16.0316 16.1607 16.3733 16.5262 16.5452 16.8363 17.0824 17.1237 17.4589 17.6465 17.7736 17.8530 18.2085 18.2760 18.4611 18.8306 18.9184 19.0224 19.2476 19.3698 19.5443 19.8114 19.9536 19.9974 20.1854 20.2108 20.2944 20.4786 20.5580 20.8723 20.9162 20.9903 21.1846 21.6373 21.6621 21.7496 22.2430 22.3400 22.4023 22.4802 22.6618 22.8781 23.0205 23.0776 23.3538 23.4644 23.7208 24.1110 24.3807 24.4181 24.5499 24.8438 24.9914 25.3330 25.3978 25.5221 25.6374 25.7525 25.9658 26.0625 26.1916 26.5304 26.9028 27.0678 27.1724 27.3128 27.4436 27.5940 27.7309 27.9968 28.1093 28.3130 28.5779 28.7888 28.8731 28.9312 29.1863 29.3109 29.6033 29.6800 30.0604 30.3008 30.4888 30.7126 30.9789 31.0572 31.1694 31.6041 31.6224 31.9493 32.2784 32.4072 32.7757 32.9330 33.0775 33.4368 33.6272 33.8465 34.1140 34.2794 34.6420 34.6862 34.8137 35.0225 35.4023 35.4700 35.8406 35.8726 36.1680 36.4684 36.6915 37.0400 37.2740 37.6910 37.7717 38.0260 38.3335 38.3745 38.5720 38.7108 39.0169 39.2341 39.3380 39.4572 39.7944 39.9575 40.0807 40.4145 40.5058 40.5475 40.7834 40.8432 40.9685 41.1561 41.2476 41.4862 41.6456 41.8528 42.0565 42.1365 42.4914 42.6138 43.0338 43.2577 43.4729 43.5434 43.7260 44.0779 44.4914 44.6370 44.7640 45.0166 45.1723 45.3473 45.5618 45.7803 45.8080 46.1758 46.4360 46.4920 46.8728 47.0146 47.2326 47.2912 47.4653 47.8390 48.1074 48.4046 48.5267 48.8333 49.1074 49.3255 49.3605 49.6894 50.0980 50.2599 50.3172 50.4912 50.8670 51.0953 51.3179 51.5603 51.8998 52.0322 52.5215 52.7392 52.8612 53.0866 53.8071 54.0469 54.2893 54.5963 55.0823 55.4258 55.6853 55.8501 56.1043 56.4366 56.6376 56.7817 56.9454 57.0650 57.3506 57.4253 57.6733 58.2193 59.3062 59.3348 59.4004 59.5161 59.6261 60.0440 60.7124 60.7435 61.3087 61.4490 61.7988 62.3104 62.4091 62.5181 62.6429 62.8345 62.9756 63.2672 63.3743 63.7749 63.9899 64.1498 64.3378 64.5138 65.1635 65.4051 65.8326 65.9676 66.1029 66.4805 66.7352 66.9363 67.0880 67.1913 67.4828 67.6800 67.9182 68.3894 68.6047 68.8451 69.0145 69.4359 69.8223 70.1269 70.3908 70.7707 70.8916 71.0492 71.3040 71.4677 71.8752 72.2591 72.7804 72.9061 73.0631 73.6156 73.7493 73.8891 74.1149 74.8090 75.2618 75.5869 75.7174 75.9294 76.3365 76.4983 76.6578 77.0381 77.6123 77.8999 77.9490 78.3873 78.5106 78.6375 78.8111 78.9732 79.0865 79.2294 79.5068 79.7256 79.8309 79.8959 80.1034 80.3607 80.6688 80.7488 80.8339 81.2748 81.5228 81.7329 81.9301 82.0428 82.2040 82.4031 82.5254 82.6144 82.7405 82.8958 83.1160 83.2797 83.6297 83.7613 83.8980 84.0546 84.2047 84.5042 84.5945 84.6544 85.0205 85.3339 85.4605 85.4887 85.8146 86.0254 86.1748 86.5224 86.5553 86.8411 86.9469 87.0893 87.3693 87.5482 87.6290 87.7036 88.0483 88.2407 88.3662 88.5416 88.7334 88.8505 89.0843 89.2189 89.3463 89.6833 89.9460 90.4203 90.5963 90.7134 90.8727 90.9621 91.0138 91.2823 91.6638 91.9363 92.1440 92.1637 92.3415 92.5043 92.5572 92.9034 93.2904 93.5294 93.6054 93.8192 93.9488 94.1900 94.3524 94.7674 94.8747 95.1404 95.4001 95.5147 95.6895 95.9184 96.0925 96.3586 96.5954 96.9230 97.0070 97.0792 97.1699 97.3622 97.6264 97.7162 98.1551 98.2154 98.8216 99.0032 99.1188 99.3282 100.0287 100.2933 100.5149 100.6026 100.8546 101.0614 101.6755 102.1224 102.1550 102.3729 102.5373 102.7893 102.9336 103.2701 103.7239 104.1717 104.5672 104.8514 104.9776 105.0422 105.1299 105.2225 105.4626 105.8274 105.9678 106.0339 106.2562 106.6303 106.7224 107.0523 107.3898 107.5005 107.7206 108.4135 108.4774 108.7057 108.7344 108.8563 109.4380 110.1582 110.3032 110.3383 110.7025 111.0437 111.2522 111.2937 111.7668 112.5488 113.0113 113.0646 113.1831 113.3408 113.5271 113.7345 114.1798 114.4612 115.0019 115.1714 115.4784 115.5529 115.9329 116.2549 116.5937 116.7163 116.8051 116.8696 117.0014 117.1422 117.3001 117.5622 117.6995 118.5773 118.6616 119.0362 119.2075 119.3689 119.7293 119.9591 120.3219 120.8499 121.8293 122.1275 122.3794 122.4087 122.7371 123.6523 124.0002 124.4313 125.3973 126.0124 126.1397 126.2012 126.3463 126.4690 126.8429 127.4206 128.3252 128.6358 128.7512 129.6555 130.0246 130.2147 130.3790 130.9227 131.1244 131.4853 131.8428 132.4307 132.6285 132.6475 133.5322 133.5707 133.7645 134.1966 134.4353 134.6141 135.3425 135.3605 135.8778 136.2044 136.5538 136.6510 137.3971 137.7312 138.1444 138.2394 139.0954 139.5273 140.0430 140.4912 140.7113 140.7424 141.0318 141.2073 141.6626 141.8752 142.0418 142.1916 142.2905 142.5518 142.6047 142.6828 142.9532 143.2990 143.7002 144.0639 144.2495 144.3781 144.4730 144.9593 145.1049 145.3239 145.6675 145.8183 146.0964 146.1570 146.4017 146.4530 146.6159 146.8230 147.1601 147.5054 148.0990 148.1595 148.5226 148.8069 149.1120 149.4287 149.6612 150.6543 151.1560 151.1842 151.7312 152.0565 152.7201 152.9086 153.3626 153.6971 153.8419 154.4469 154.5930 154.9711 155.0848 155.2434 155.7837 156.2461 156.7188 157.3187 157.7018 158.3245 159.0128 160.0579 160.5192 161.1276 161.9130 162.3468 163.6743 163.9613 164.7820 165.3331 167.0879 167.2964 167.9108 168.9312 170.6327 171.1598 172.5372 174.5103 175.7971 175.9832 176.8729 177.1280 177.2948 178.6953 180.9243 184.4735 185.6196 186.0181 186.8990 187.4334 187.5413 188.9068 189.1206 189.2898 189.3198 189.5196 189.8533 189.9946 190.3101 190.8472 191.0957 191.9254 192.4160 192.5965 192.8683 194.7772 195.5229 196.0988 196.2400 196.9609 199.3324 200.3056 200.5930 201.8531 205.0704 205.4112 205.7282 205.8266 206.5196 210.0888 212.3486 213.1992 213.8041 216.9794 229.2668 229.5018 230.5541 234.9049 235.1670 235.6973 240.7728 240.8719 241.3434 246.8594 247.3932 247.4036 248.0060 249.0971 249.5890 259.8537 263.4540 277.1260 613.5261 618.6751 624.4244 630.0524 630.6686 632.8705 633.8470 634.8012 638.3830 643.6594 645.0221 647.7621 653.5127 880.7477 885.6299 887.8184 895.3288 902.6992 1192.2079 1199.2710 1206.7058 1562.3439 1563.2853 1564.6450</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">0.845783 -0.172503 -0.196580 -0.193899 -0.438967 -0.417147 -0.238052 0.144236 -0.225372 -0.254461 -0.306430 -0.366278 0.124175 0.143704 0.028900 0.397686 0.171965 0.220710 0.250837 -0.015648 -0.162566 -0.149200 -0.099829 -0.121026 0.164386 0.125470 0.126967 0.125740 0.132068 0.112053 0.112111 0.131166</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">15.1542 9.1725 9.1966 9.1939 8.4390 8.4171 8.2381 6.8558 7.2254 7.2545 7.3064 7.3663 5.8758 5.8563 5.9711 5.6023 5.8280 5.7793 5.7492 6.0156 6.1626 6.1492 6.0998 6.1210 0.8356 0.8745 0.8730 0.8743 0.8679 0.8879 0.8879 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">0.8458 -0.1725 -0.1966 -0.1939 -0.4390 -0.4171 -0.2381 0.1442 -0.2254 -0.2545 -0.3064 -0.3663 0.1242 0.1437 0.0289 0.3977 0.1720 0.2207 0.2508 -0.0156 -0.1626 -0.1492 -0.0998 -0.1210 0.1644 0.1255 0.1270 0.1257 0.1321 0.1121 0.1121 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">5.8727 1.1302 1.0996 1.1087 2.0716 2.0810 2.1892 3.3833 3.0549 2.8401 3.1215 3.0510 4.0873 3.9640 3.6958 4.1580 3.9871 4.0783 4.0076 4.0140 3.9323 3.9868 3.8950 3.8565 1.0386 1.0031 1.0066 1.0071 0.9971 0.9993 0.9982 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">5.8727 1.1302 1.0996 1.1087 2.0716 2.0810 2.1892 3.3833 3.0549 2.8401 3.1215 3.0510 4.0873 3.9640 3.6958 4.1580 3.9871 4.0783 4.0076 4.0140 3.9323 3.9868 3.8950 3.8565 1.0386 1.0031 1.0066 1.0071 0.9971 0.9993 0.9982 0.9921</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">1.9104 1.9175 1.0454 0.8766 1.1219 1.0540 1.0004 1.2594 0.8849 1.0013 1.1445 1.1392 0.9147 0.9585 1.5875 1.3773 1.6083 1.5860 1.2811 1.0946 1.3410 1.3239 1.6165 1.4655 1.4755 0.9938 1.3955 0.9742 1.4104 0.9717 0.9685 0.9785 0.9790 0.9807</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">-0.014864211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1659.343698571470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.21044 6.14418 -1.06626 1.16967 -2.47848 -1.30881 -13.40464 11.92170 -1.48294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
