<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 2 2 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.486232"
                        y3="-1.439791"
                        z3="-0.747538"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.402905"
                        y3="0.669754"
                        z3="0.392036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.084729"
                        y3="0.10513"
                        z3="-2.143095"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.55492"
                        y3="-1.595064"
                        z3="-0.902438"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.091317"
                        y3="-0.15733"
                        z3="-1.38871"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.257205"
                        y3="-0.087648"
                        z3="1.17394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.113485"
                        y3="-1.330973"
                        z3="-1.240617"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.512822"
                        y3="-1.909994"
                        z3="-1.676281"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.164344"
                        y3="0.054116"
                        z3="1.464915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.623186"
                        y3="2.055398"
                        z3="0.015498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.697662"
                        y3="1.576529"
                        z3="-0.198679"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.469549"
                        y3="2.390784"
                        z3="0.531146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.99396"
                        y3="0.180767"
                        z3="-0.189789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.091346"
                        y3="1.157521"
                        z3="0.228912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449636"
                        y3="0.953779"
                        z3="0.252518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.520785"
                        y3="-2.479563"
                        z3="0.707645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690118"
                        y3="0.367433"
                        z3="0.623644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.088056"
                        y3="-0.088219"
                        z3="1.100984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.645402"
                        y3="0.915649"
                        z3="0.353569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783673"
                        y3="1.211265"
                        z3="-0.005139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315867"
                        y3="-0.686709"
                        z3="1.468357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.980977"
                        y3="-0.932765"
                        z3="1.7274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.339577"
                        y3="0.508278"
                        z3="-0.27559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.897907"
                        y3="-2.590346"
                        z3="1.327706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.807515"
                        y3="-0.31755"
                        z3="-1.121734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.731072"
                        y3="1.788757"
                        z3="0.066577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.758078"
                        y3="2.695045"
                        z3="0.451846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.790171"
                        y3="-2.077468"
                        z3="1.40769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.153379"
                        y3="-3.447119"
                        z3="0.355554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.08501"
                        y3="2.026083"
                        z3="-0.649375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.063495"
                        y3="-1.31229"
                        z3="1.934948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.668554"
                        y3="-1.734776"
                        z3="2.380618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.071166"
                        y3="-0.213546"
                        z3="-0.611394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.256357"
                        y3="-1.634153"
                        z3="1.706936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.630779"
                        y3="-2.993938"
                        z3="0.632277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834537"
                        y3="-3.271848"
                        z3="2.17486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.769068"
                        y3="2.084183"
                        z3="0.020298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.027339"
                        y3="3.710323"
                        z3="0.713267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.4862,-1.4398,-.7475;-4.4029,.6698,.392;-4.0847,.1051,-2.1431;-4.5549,-1.5951,-.9024;-6.0913,-.1573,-1.3887;1.2572,-.0876,1.1739;2.1135,-1.331,-1.2406;4.5128,-1.91,-1.6763;-5.1643,.0541,1.4649;-4.6232,2.0554,.0155;.6977,1.5765,-.1987;3.4695,2.3908,.5311;3.994,.1808,-.1898;3.0913,1.1575,.2289;-.4496,.9538,.2525;3.5208,-2.4796,.7076;-2.6901,.3674,.6236;-.0881,-.0882,1.101;1.6454,.9156,.3536;-1.7837,1.2113,-.0051;-2.3159,-.6867,1.4684;-.981,-.9328,1.7274;5.3396,.5083,-.2756;4.8979,-2.5903,1.3277;-4.8075,-.3175,-1.1217;5.7311,1.7888,.0666;4.7581,2.695,.4518;2.7902,-2.0775,1.4077;3.1534,-3.4471,.3556;-2.085,2.0261,-.6494;-3.0635,-1.3123,1.9349;-.6686,-1.7348,2.3806;6.0712,-.2135,-.6114;5.2564,-1.6342,1.7069;5.6308,-2.9939,.6323;4.8345,-3.2718,2.1749;6.7691,2.0842,.0203;5.0273,3.7103,.7133;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.2560368942 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.48623168"
                                 y3="-1.43979147"
                                 z3="-0.74753815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.40290487"
                                 y3="0.6697538"
                                 z3="0.39203649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.08472925"
                                 y3="0.10513014"
                                 z3="-2.14309473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.55491992"
                                 y3="-1.59506357"
                                 z3="-0.90243817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-6.09131655"
                                 y3="-0.15732951"
                                 z3="-1.38870989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.25720477"
                                 y3="-0.08764758"
                                 z3="1.17394021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.11348528"
                                 y3="-1.33097259"
                                 z3="-1.24061718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.51282237"
                                 y3="-1.909994"
                                 z3="-1.67628093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.16434432"
                                 y3="0.05411649"
                                 z3="1.46491524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.62318624"
                                 y3="2.05539798"
                                 z3="0.01549788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.69766227"
                                 y3="1.57652905"
                                 z3="-0.19867945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.46954872"
                                 y3="2.39078411"
                                 z3="0.53114645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99396034"
                                 y3="0.18076698"
                                 z3="-0.18978942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09134611"
                                 y3="1.15752066"
                                 z3="0.22891204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44963603"
                                 y3="0.95377862"
                                 z3="0.252518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52078539"
                                 y3="-2.47956304"
                                 z3="0.70764536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69011824"
                                 y3="0.36743331"
                                 z3="0.62364405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.08805619"
                                 y3="-0.08821902"
                                 z3="1.10098401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64540248"
                                 y3="0.91564923"
                                 z3="0.35356883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78367344"
                                 y3="1.2112646"
                                 z3="-0.00513858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31586699"
                                 y3="-0.68670927"
                                 z3="1.4683568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98097728"
                                 y3="-0.93276537"
                                 z3="1.72740009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.33957656"
                                 y3="0.50827767"
                                 z3="-0.27558968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89790697"
                                 y3="-2.59034604"
                                 z3="1.32770591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80751532"
                                 y3="-0.31755028"
                                 z3="-1.1217336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.73107214"
                                 y3="1.78875679"
                                 z3="0.06657713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.75807827"
                                 y3="2.69504468"
                                 z3="0.45184596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79017051"
                                 y3="-2.07746798"
                                 z3="1.40769021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.15337907"
                                 y3="-3.44711896"
                                 z3="0.35555418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08500989"
                                 y3="2.02608295"
                                 z3="-0.64937483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.06349544"
                                 y3="-1.31229043"
                                 z3="1.93494831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.66855409"
                                 y3="-1.73477639"
                                 z3="2.38061834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.07116554"
                                 y3="-0.2135457"
                                 z3="-0.6113942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.25635681"
                                 y3="-1.63415343"
                                 z3="1.70693627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.63077899"
                                 y3="-2.99393817"
                                 z3="0.63227744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.83453729"
                                 y3="-3.27184754"
                                 z3="2.17486041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.76906773"
                                 y3="2.08418295"
                                 z3="0.02029768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.0273387"
                                 y3="3.7103227"
                                 z3="0.71326702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a34" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H11F3N2O5S2">
                           <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">409.2961095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.4862,-1.4398,-.7475;-4.4029,.6698,.392;-4.0847,.1051,-2.1431;-4.5549,-1.5951,-.9024;-6.0913,-.1573,-1.3887;1.2572,-.0876,1.1739;2.1135,-1.331,-1.2406;4.5128,-1.91,-1.6763;-5.1643,.0541,1.4649;-4.6232,2.0554,.0155;.6977,1.5765,-.1987;3.4695,2.3908,.5311;3.994,.1808,-.1898;3.0913,1.1575,.2289;-.4496,.9538,.2525;3.5208,-2.4796,.7076;-2.6901,.3674,.6236;-.0881,-.0882,1.101;1.6454,.9156,.3536;-1.7837,1.2113,-.0051;-2.3159,-.6867,1.4684;-.981,-.9328,1.7274;5.3396,.5083,-.2756;4.8979,-2.5903,1.3277;-4.8075,-.3176,-1.1217;5.7311,1.7888,.0666;4.7581,2.695,.4518;2.7902,-2.0775,1.4077;3.1534,-3.4471,.3556;-2.085,2.0261,-.6494;-3.0635,-1.3123,1.9349;-.6686,-1.7348,2.3806;6.0712,-.2135,-.6114;5.2564,-1.6342,1.7069;5.6308,-2.9939,.6323;4.8345,-3.2718,2.1749;6.7691,2.0842,.0203;5.0273,3.7103,.7133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.486232"
                        y3="-1.439791"
                        z3="-0.747538"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.402905"
                        y3="0.669754"
                        z3="0.392036"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.084729"
                        y3="0.10513"
                        z3="-2.143095"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.55492"
                        y3="-1.595064"
                        z3="-0.902438"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-6.091317"
                        y3="-0.15733"
                        z3="-1.38871"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.257205"
                        y3="-0.087648"
                        z3="1.17394"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.113485"
                        y3="-1.330973"
                        z3="-1.240617"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.512822"
                        y3="-1.909994"
                        z3="-1.676281"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.164344"
                        y3="0.054116"
                        z3="1.464915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.623186"
                        y3="2.055398"
                        z3="0.015498"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.697662"
                        y3="1.576529"
                        z3="-0.198679"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.469549"
                        y3="2.390784"
                        z3="0.531146"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.99396"
                        y3="0.180767"
                        z3="-0.189789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.091346"
                        y3="1.157521"
                        z3="0.228912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.449636"
                        y3="0.953779"
                        z3="0.252518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.520785"
                        y3="-2.479563"
                        z3="0.707645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.690118"
                        y3="0.367433"
                        z3="0.623644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.088056"
                        y3="-0.088219"
                        z3="1.100984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.645402"
                        y3="0.915649"
                        z3="0.353569"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783673"
                        y3="1.211265"
                        z3="-0.005139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315867"
                        y3="-0.686709"
                        z3="1.468357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.980977"
                        y3="-0.932765"
                        z3="1.7274"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.339577"
                        y3="0.508278"
                        z3="-0.27559"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.897907"
                        y3="-2.590346"
                        z3="1.327706"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.807515"
                        y3="-0.31755"
                        z3="-1.121734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.731072"
                        y3="1.788757"
                        z3="0.066577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.758078"
                        y3="2.695045"
                        z3="0.451846"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.790171"
                        y3="-2.077468"
                        z3="1.40769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.153379"
                        y3="-3.447119"
                        z3="0.355554"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.08501"
                        y3="2.026083"
                        z3="-0.649375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.063495"
                        y3="-1.31229"
                        z3="1.934948"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.668554"
                        y3="-1.734776"
                        z3="2.380618"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.071166"
                        y3="-0.213546"
                        z3="-0.611394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.256357"
                        y3="-1.634153"
                        z3="1.706936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.630779"
                        y3="-2.993938"
                        z3="0.632277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.834537"
                        y3="-3.271848"
                        z3="2.17486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.769068"
                        y3="2.084183"
                        z3="0.020298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.027339"
                        y3="3.710323"
                        z3="0.713267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a34" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
               </bondArray>
               <formula concise="C15H11F3N2O5S2">
                  <atomArray count="15 11 3 2 5 2" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">409.2961095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H11F3N2O5S2/c1-2-26(21,22)12-4-3-7-19-13(12)14-20-10-8-9(5-6-11(10)25-14)27(23,24)15(16,17)18/h3-8H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,16,26,23,21,22,27,20,17,15,18,13,14,19,25,3,4,5,12,11,7,8,9,10,6,1,2/E:(16,17,18)(21,22)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,19.2,20.2,21.1,22.1,23.1,24.1/rA:38nSSFFFOO1O1O1O1N2N2C3C3C3CC3C3C3C3C3C3C3CCC3C3HHHHHHHHHHH/rB:;;;;;s1;s1;s2;s2;;;s1;s12s13;s11;s1;s2;s6s15;s6s11s14;s15s17;s17;s18s21;s13;s16;s2s3s4s5;s23;s12s26;s16;s16;s20;s21;s22;s23;s24;s24;s24;s26;s27;/rC:3.4862,-1.4398,-.7475;-4.4029,.6698,.392;-4.0847,.1051,-2.1431;-4.5549,-1.5951,-.9024;-6.0913,-.1573,-1.3887;1.2572,-.0876,1.1739;2.1135,-1.331,-1.2406;4.5128,-1.91,-1.6763;-5.1643,.0541,1.4649;-4.6232,2.0554,.0155;.6977,1.5765,-.1987;3.4695,2.3908,.5311;3.994,.1808,-.1898;3.0913,1.1575,.2289;-.4496,.9538,.2525;3.5208,-2.4796,.7076;-2.6901,.3674,.6236;-.0881,-.0882,1.101;1.6454,.9156,.3536;-1.7837,1.2113,-.0051;-2.3159,-.6867,1.4684;-.981,-.9328,1.7274;5.3396,.5083,-.2756;4.8979,-2.5903,1.3277;-4.8075,-.3175,-1.1217;5.7311,1.7888,.0666;4.7581,2.695,.4518;2.7902,-2.0775,1.4077;3.1534,-3.4471,.3556;-2.085,2.0261,-.6494;-3.0635,-1.3123,1.9349;-.6686,-1.7348,2.3806;6.0712,-.2135,-.6114;5.2564,-1.6342,1.7069;5.6308,-2.9939,.6323;4.8345,-3.2718,2.1749;6.7691,2.0842,.0203;5.0273,3.7103,.7133;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.5244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.0449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2159.91968933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2951.25603689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5111.17572623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8839.71275230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3728.53702607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05315884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4312.99009665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2153.07040731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00318117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999887567288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999887567288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999775134577</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.740328563867</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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143.3278 143.7046 143.8146 143.9777 144.2121 144.2828 144.5363 144.7330 144.7790 145.3813 145.4813 145.7276 145.8045 146.1113 146.4704 146.5929 146.7774 146.8862 147.1079 147.2149 147.5239 147.7944 148.0963 148.4467 148.8293 148.8699 149.0773 149.6993 149.8368 150.0177 150.1575 150.5868 150.8377 151.2335 151.7215 152.1766 152.2969 152.3547 152.5576 152.6466 152.7614 153.0283 153.2337 153.5727 153.8274 154.0922 154.7190 155.0154 155.4807 155.7462 156.9064 157.2531 157.3769 158.0068 158.7250 159.0252 159.4103 159.9683 160.8220 161.0626 161.4509 162.8693 163.9016 164.4380 164.9894 165.7648 168.4937 169.1828 171.2827 173.1995 174.1648 174.9101 175.4821 175.7418 175.9942 177.1472 177.4748 178.6782 179.3080 181.5851 183.5250 184.5261 184.5975 185.3205 185.5227 185.8406 186.3260 186.3463 186.6686 187.2757 187.5686 187.8175 187.9164 187.9578 188.0227 188.0443 188.1725 188.2983 188.5860 188.6918 189.5380 189.9395 190.0219 190.1987 190.8263 190.9611 191.2831 191.4376 192.2510 192.3274 193.7361 193.8612 194.5533 195.4060 195.9051 199.6757 200.9945 201.0710 201.1357 201.4928 203.5907 205.3613 208.3734 208.5989 208.8621 212.2946 212.4975 212.5802 214.1342 227.2042 227.4722 227.7385 231.3835 231.6642 232.5350 239.0347 240.8100 240.8924 241.5873 244.3992 245.9980 246.1741 248.2490 248.7507 260.4021 261.8848 263.2449 263.4753 274.5247 274.9635 608.4226 611.9875 620.9992 624.2458 624.7805 630.0676 631.5211 632.1115 632.8405 634.0568 637.2880 637.5829 638.2091 645.8243 646.2735 646.7852 653.7375 887.3552 891.1874 1192.0246 1194.2169 1197.4626 1199.3695 1209.1538 1557.0589 1557.9185 1559.6840</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.871027 0.831912 -0.139238 -0.139299 -0.139293 -0.243185 -0.552569 -0.557814 -0.504165 -0.503872 -0.307332 -0.357861 -0.131782 0.159960 0.157745 -0.100881 -0.007835 0.215946 0.405390 -0.220131 -0.060089 -0.207844 -0.049949 -0.278488 0.422621 -0.119985 0.036323 0.130118 0.128062 0.149303 0.153547 0.165507 0.156363 0.104277 0.103050 0.113873 0.168069 0.148518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S F F F O O O O O N N C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">15.1290 15.1681 9.1392 9.1393 9.1393 8.2432 8.5526 8.5578 8.5042 8.5039 7.3073 7.3579 6.1318 5.8400 5.8423 6.1009 6.0078 5.7841 5.5946 6.2201 6.0601 6.2078 6.0499 6.2785 5.5774 6.1200 5.9637 0.8699 0.8719 0.8507 0.8465 0.8345 0.8436 0.8957 0.8969 0.8861 0.8319 0.8515</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.8710 0.8319 -0.1392 -0.1393 -0.1393 -0.2432 -0.5526 -0.5578 -0.5042 -0.5039 -0.3073 -0.3579 -0.1318 0.1600 0.1577 -0.1009 -0.0078 0.2159 0.4054 -0.2201 -0.0601 -0.2078 -0.0499 -0.2785 0.4226 -0.1200 0.0363 0.1301 0.1281 0.1493 0.1535 0.1655 0.1564 0.1043 0.1031 0.1139 0.1681 0.1485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">5.5064 5.5776 1.1813 1.1815 1.1809 2.2970 1.9118 1.9207 1.9935 1.9915 3.1472 3.0878 3.8332 3.7876 3.9211 3.8303 3.7346 3.7630 3.8691 4.2210 3.9620 4.0132 3.9397 3.9530 4.4379 3.9243 4.0309 1.0216 1.0152 1.0228 1.0110 0.9960 1.0082 0.9949 1.0110 1.0007 0.9882 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">5.5064 5.5776 1.1813 1.1815 1.1809 2.2970 1.9118 1.9207 1.9935 1.9915 3.1472 3.0878 3.8332 3.7876 3.9211 3.8303 3.7346 3.7630 3.8691 4.2210 3.9620 4.0132 3.9397 3.9530 4.4379 3.9243 4.0309 1.0216 1.0152 1.0228 1.0110 0.9960 1.0082 0.9949 1.0110 1.0007 0.9882 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.7530 1.7770 0.8882 0.9149 1.8191 1.8171 0.9241 0.8490 1.1458 1.1466 1.1473 1.0938 1.0961 1.2059 1.7971 1.4525 1.4823 1.3684 1.3990 0.8972 1.3264 1.3997 0.9315 0.9560 0.9525 1.4760 1.3074 1.2989 0.1230 0.9093 1.4978 0.9643 0.9754 1.4270 0.9716 0.9803 0.9905 0.9758 1.4176 0.9700 0.9728</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 6 0 7 0 12 0 15 1 8 1 9 1 16 1 24 2 24 3 24 4 24 5 17 5 18 10 14 10 18 11 13 11 26 12 13 12 22 13 18 14 17 14 19 15 23 15 27 15 28 16 19 16 20 17 21 19 21 19 29 20 21 20 30 21 31 22 25 22 32 23 33 23 34 23 35 25 26 25 36 26 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020762336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2159.940451670589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.45957 -40.76876 4.69081 -6.82496 5.39154 -1.43342 13.63858 -11.11362 2.52496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.51668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.02230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
