<?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="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.329461"
                        y3="1.62042"
                        z3="-1.66575"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.387529"
                        y3="-2.149215"
                        z3="-1.367622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.357928"
                        y3="-3.737877"
                        z3="-0.350497"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.855189"
                        y3="-2.605488"
                        z3="0.684431"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.812752"
                        y3="0.158844"
                        z3="-1.321686"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.516011"
                        y3="-0.2643"
                        z3="0.665607"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.470641"
                        y3="0.598978"
                        z3="0.245776"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.948095"
                        y3="1.872168"
                        z3="-2.96133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.539694"
                        y3="2.635997"
                        z3="-1.078159"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.648565"
                        y3="0.944134"
                        z3="0.420838"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.633608"
                        y3="0.6913"
                        z3="-0.795651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.617036"
                        y3="-0.803031"
                        z3="1.61671"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.667872"
                        y3="-1.711037"
                        z3="1.476332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.938406"
                        y3="1.320139"
                        z3="1.420549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.563326"
                        y3="1.81993"
                        z3="0.944349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.59057"
                        y3="1.332117"
                        z3="-0.456399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.582405"
                        y3="0.063912"
                        z3="-1.772501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.841561"
                        y3="0.328457"
                        z3="2.558341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.896428"
                        y3="2.454182"
                        z3="1.719452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.843252"
                        y3="-0.512893"
                        z3="-0.431726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.191536"
                        y3="-1.549928"
                        z3="0.259184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765037"
                        y3="-0.073874"
                        z3="0.497672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.856329"
                        y3="-2.504822"
                        z3="-0.196869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.352815"
                        y3="-0.708443"
                        z3="2.860738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.900934"
                        y3="0.672388"
                        z3="-0.080327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.734018"
                        y3="1.391724"
                        z3="1.510312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.472024"
                        y3="2.90577"
                        z3="0.993688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.004176"
                        y3="-0.596143"
                        z3="-2.41364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.496175"
                        y3="0.323914"
                        z3="-2.310867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818302"
                        y3="-0.088767"
                        z3="2.805437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.162059"
                        y3="-0.4888"
                        z3="2.319273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.45891"
                        y3="0.831057"
                        z3="3.446831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.976164"
                        y3="3.139595"
                        z3="0.874852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.89144"
                        y3="2.0790"
                        z3="1.960701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.536254"
                        y3="3.021458"
                        z3="2.577868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.666971"
                        y3="-0.900693"
                        z3="3.678561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15771"
                        y3="-1.437679"
                        z3="2.888185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.76053"
                        y3="0.289572"
                        z3="2.975569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.472913"
                        y3="1.595932"
                        z3="-0.085329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3295,1.6204,-1.6658;-1.3875,-2.1492,-1.3676;-.3579,-3.7379,-.3505;-1.8552,-2.6055,.6844;3.8128,.1588,-1.3217;4.516,-.2643,.6656;-3.4706,.599,.2458;-.9481,1.8722,-2.9613;.5397,2.636,-1.0782;2.6486,.9441,.4208;-2.6336,.6913,-.7957;1.617,-.803,1.6167;.6679,-1.711,1.4763;-2.9384,1.3201,1.4205;-1.5633,1.8199,.9443;-1.5906,1.3321,-.4564;.5824,.0639,-1.7725;-2.8416,.3285,2.5583;-3.8964,2.4542,1.7195;.8433,-.5129,-.4317;.1915,-1.5499,.2592;1.765,-.0739,.4977;-.8563,-2.5048,-.1969;2.3528,-.7084,2.8607;3.9009,.6724,-.0803;-.734,1.3917,1.5103;-1.472,2.9058,.9937;.0042,-.5961,-2.4136;1.4962,.3239,-2.3109;-3.8183,-.0888,2.8054;-2.1621,-.4888,2.3193;-2.4589,.8311,3.4468;-3.9762,3.1396,.8749;-4.8914,2.079,1.9607;-3.5363,3.0215,2.5779;1.667,-.9007,3.6786;3.1577,-1.4377,2.8882;2.7605,.2896,2.9756;4.4729,1.5959,-.0853;</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">1381</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2854.9025093253 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">2.314e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.674 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.161 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.32946068"
                                 y3="1.62042012"
                                 z3="-1.66574974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.38752878"
                                 y3="-2.14921477"
                                 z3="-1.36762223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.35792805"
                                 y3="-3.73787671"
                                 z3="-0.35049724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.85518898"
                                 y3="-2.60548824"
                                 z3="0.68443058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.81275231"
                                 y3="0.15884381"
                                 z3="-1.32168565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.51601067"
                                 y3="-0.26429989"
                                 z3="0.66560662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.47064101"
                                 y3="0.59897767"
                                 z3="0.245776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.94809487"
                                 y3="1.87216786"
                                 z3="-2.96133028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.53969359"
                                 y3="2.63599677"
                                 z3="-1.07815867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.64856544"
                                 y3="0.94413424"
                                 z3="0.42083757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.63360786"
                                 y3="0.6913002"
                                 z3="-0.79565136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.61703648"
                                 y3="-0.80303096"
                                 z3="1.61671021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.66787244"
                                 y3="-1.71103651"
                                 z3="1.47633221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93840632"
                                 y3="1.32013893"
                                 z3="1.42054923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5633262"
                                 y3="1.81993034"
                                 z3="0.94434912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.59056994"
                                 y3="1.3321172"
                                 z3="-0.45639922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.58240503"
                                 y3="0.06391205"
                                 z3="-1.77250127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84156115"
                                 y3="0.32845742"
                                 z3="2.55834135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.89642787"
                                 y3="2.45418203"
                                 z3="1.71945241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.84325196"
                                 y3="-0.51289284"
                                 z3="-0.43172637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.19153624"
                                 y3="-1.54992804"
                                 z3="0.25918367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76503679"
                                 y3="-0.07387414"
                                 z3="0.4976722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85632945"
                                 y3="-2.5048224"
                                 z3="-0.19686932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35281475"
                                 y3="-0.70844272"
                                 z3="2.86073778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.90093442"
                                 y3="0.67238842"
                                 z3="-0.08032705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.734018"
                                 y3="1.3917236"
                                 z3="1.5103121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.47202405"
                                 y3="2.90576995"
                                 z3="0.9936882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.00417561"
                                 y3="-0.59614319"
                                 z3="-2.41364047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49617481"
                                 y3="0.32391402"
                                 z3="-2.31086657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81830184"
                                 y3="-0.08876716"
                                 z3="2.80543663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16205859"
                                 y3="-0.48880001"
                                 z3="2.31927289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45891024"
                                 y3="0.83105689"
                                 z3="3.44683094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97616447"
                                 y3="3.13959514"
                                 z3="0.87485237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.89144033"
                                 y3="2.07899965"
                                 z3="1.9607013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.53625418"
                                 y3="3.02145828"
                                 z3="2.57786772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.66697079"
                                 y3="-0.90069275"
                                 z3="3.67856125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15771009"
                                 y3="-1.43767919"
                                 z3="2.88818544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76052997"
                                 y3="0.2895718"
                                 z3="2.97556866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47291286"
                                 y3="1.59593158"
                                 z3="-0.08532947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                        </bondArray>
                        <formula concise="C12H14F5N3O4S">
                           <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.20311599999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3295,1.6204,-1.6657;-1.3875,-2.1492,-1.3676;-.3579,-3.7379,-.3505;-1.8552,-2.6055,.6844;3.8128,.1588,-1.3217;4.516,-.2643,.6656;-3.4706,.599,.2458;-.9481,1.8722,-2.9613;.5397,2.636,-1.0782;2.6486,.9441,.4208;-2.6336,.6913,-.7957;1.617,-.803,1.6167;.6679,-1.711,1.4763;-2.9384,1.3201,1.4205;-1.5633,1.8199,.9443;-1.5906,1.3321,-.4564;.5824,.0639,-1.7725;-2.8416,.3285,2.5583;-3.8964,2.4542,1.7195;.8433,-.5129,-.4317;.1915,-1.5499,.2592;1.765,-.0739,.4977;-.8563,-2.5048,-.1969;2.3528,-.7084,2.8607;3.9009,.6724,-.0803;-.734,1.3917,1.5103;-1.472,2.9058,.9937;.0042,-.5961,-2.4136;1.4962,.3239,-2.3109;-3.8183,-.0888,2.8054;-2.1621,-.4888,2.3193;-2.4589,.8311,3.4468;-3.9762,3.1396,.8749;-4.8914,2.079,1.9607;-3.5363,3.0215,2.5779;1.667,-.9007,3.6786;3.1577,-1.4377,2.8882;2.7605,.2896,2.9756;4.4729,1.5959,-.0853;</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="-0.329461"
                        y3="1.62042"
                        z3="-1.66575"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.387529"
                        y3="-2.149215"
                        z3="-1.367622"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.357928"
                        y3="-3.737877"
                        z3="-0.350497"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.855189"
                        y3="-2.605488"
                        z3="0.684431"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.812752"
                        y3="0.158844"
                        z3="-1.321686"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.516011"
                        y3="-0.2643"
                        z3="0.665607"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.470641"
                        y3="0.598978"
                        z3="0.245776"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.948095"
                        y3="1.872168"
                        z3="-2.96133"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.539694"
                        y3="2.635997"
                        z3="-1.078159"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.648565"
                        y3="0.944134"
                        z3="0.420838"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.633608"
                        y3="0.6913"
                        z3="-0.795651"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.617036"
                        y3="-0.803031"
                        z3="1.61671"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.667872"
                        y3="-1.711037"
                        z3="1.476332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.938406"
                        y3="1.320139"
                        z3="1.420549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.563326"
                        y3="1.81993"
                        z3="0.944349"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.59057"
                        y3="1.332117"
                        z3="-0.456399"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.582405"
                        y3="0.063912"
                        z3="-1.772501"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.841561"
                        y3="0.328457"
                        z3="2.558341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.896428"
                        y3="2.454182"
                        z3="1.719452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.843252"
                        y3="-0.512893"
                        z3="-0.431726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.191536"
                        y3="-1.549928"
                        z3="0.259184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.765037"
                        y3="-0.073874"
                        z3="0.497672"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.856329"
                        y3="-2.504822"
                        z3="-0.196869"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.352815"
                        y3="-0.708443"
                        z3="2.860738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.900934"
                        y3="0.672388"
                        z3="-0.080327"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.734018"
                        y3="1.391724"
                        z3="1.510312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.472024"
                        y3="2.90577"
                        z3="0.993688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.004176"
                        y3="-0.596143"
                        z3="-2.41364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.496175"
                        y3="0.323914"
                        z3="-2.310867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.818302"
                        y3="-0.088767"
                        z3="2.805437"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.162059"
                        y3="-0.4888"
                        z3="2.319273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.45891"
                        y3="0.831057"
                        z3="3.446831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.976164"
                        y3="3.139595"
                        z3="0.874852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.89144"
                        y3="2.0790"
                        z3="1.960701"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.536254"
                        y3="3.021458"
                        z3="2.577868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.666971"
                        y3="-0.900693"
                        z3="3.678561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15771"
                        y3="-1.437679"
                        z3="2.888185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.76053"
                        y3="0.289572"
                        z3="2.975569"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.472913"
                        y3="1.595932"
                        z3="-0.085329"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
               </bondArray>
               <formula concise="C12H14F5N3O4S">
                  <atomArray count="12 14 5 3 4 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.20311599999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H14F5N3O4S/c1-11(2)4-7(19-24-11)25(21,22)5-6-8(12(15,16)17)18-20(3)9(6)23-10(13)14/h10H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,24,15,17,20,16,21,22,25,14,23,5,6,2,3,4,13,11,12,8,9,10,7,1/E:(1,2)(13,14)(15,16,17)(21,22)/CRV:6.3,7.3,8.3,9.3,18.2,19.2,21.1,22.1/rA:39nSFFFFFOO1O1ON2NN2CCC3CCCC3C3C3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;s7;;s12;s7;s14;s1s11s15;s1;s14;s14;s17;s13s20;s10s12s20;s2s3s4s21;s12;s5s6s10;s15;s15;s17;s17;s18;s18;s18;s19;s19;s19;s24;s24;s24;s25;/rC:-.3295,1.6204,-1.6658;-1.3875,-2.1492,-1.3676;-.3579,-3.7379,-.3505;-1.8552,-2.6055,.6844;3.8128,.1588,-1.3217;4.516,-.2643,.6656;-3.4706,.599,.2458;-.9481,1.8722,-2.9613;.5397,2.636,-1.0782;2.6486,.9441,.4208;-2.6336,.6913,-.7957;1.617,-.803,1.6167;.6679,-1.711,1.4763;-2.9384,1.3201,1.4205;-1.5633,1.8199,.9443;-1.5906,1.3321,-.4564;.5824,.0639,-1.7725;-2.8416,.3285,2.5583;-3.8964,2.4542,1.7195;.8433,-.5129,-.4317;.1915,-1.5499,.2592;1.765,-.0739,.4977;-.8563,-2.5048,-.1969;2.3528,-.7084,2.8607;3.9009,.6724,-.0803;-.734,1.3917,1.5103;-1.472,2.9058,.9937;.0042,-.5961,-2.4136;1.4962,.3239,-2.3109;-3.8183,-.0888,2.8054;-2.1621,-.4888,2.3193;-2.4589,.8311,3.4468;-3.9762,3.1396,.8749;-4.8914,2.079,1.9607;-3.5363,3.0215,2.5779;1.667,-.9007,3.6786;3.1577,-1.4377,2.8882;2.7605,.2896,2.9756;4.4729,1.5959,-.0853;</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">2256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.9369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.8283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1828.41688060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2854.90250933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4683.31938992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8198.10792126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.78853134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04937985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3650.72859917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1822.31171857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999915431108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999915431108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999830862217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.656399236588</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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152.9372 153.0429 153.4568 153.6380 154.0392 154.5428 154.8889 155.2604 155.4606 155.8749 156.4092 156.6609 156.8450 157.0910 157.5193 157.6462 158.0503 158.2324 158.4777 158.9340 159.0980 159.4496 159.9594 160.5328 162.2562 162.3626 165.1340 166.1835 167.5908 168.9452 170.9720 172.3540 173.2862 174.2996 175.2909 176.5877 178.0120 178.2524 178.7006 183.0155 184.3878 184.5673 185.1059 185.4918 185.9067 186.2504 187.0099 187.3551 187.6499 188.4819 188.5560 188.7746 188.8103 188.8908 188.9224 189.0164 189.0564 189.1639 189.2746 189.3258 189.4127 189.6575 189.9695 190.2066 191.4148 191.5651 192.3483 192.4609 192.5222 192.7631 193.2288 193.7105 194.3880 194.6853 195.1578 195.5992 195.6852 196.3388 196.6743 197.1634 199.1515 200.1949 201.6772 201.9448 202.5858 202.9765 203.2454 203.5068 204.5482 204.7269 205.3243 206.5183 207.7946 209.4287 210.3204 211.9450 213.0114 214.1295 227.9859 228.6755 229.1301 229.2530 230.4023 232.6141 232.9158 233.2930 234.3992 235.9099 238.8583 239.6348 241.0675 241.6569 243.5068 244.4236 245.3564 246.1957 246.2306 247.4717 248.0105 248.0607 248.5841 250.4915 252.3589 261.7260 263.2637 274.8717 608.7694 621.2147 625.6473 630.2385 632.1517 632.4749 636.9989 639.9558 641.3296 641.7596 646.8491 648.5674 650.4059 881.0916 884.6415 900.0763 1192.4292 1199.5648 1209.7905 1213.1441 1557.0395 1559.2161 1560.9903 1561.8533 1563.6896</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">0.859101 -0.176286 -0.174463 -0.173439 -0.197115 -0.198403 -0.246633 -0.544580 -0.539693 -0.322949 -0.038800 0.146189 -0.293521 0.262186 -0.091931 -0.078837 -0.132129 -0.305743 -0.301052 -0.085326 -0.055344 0.191417 0.519011 -0.168403 0.428550 0.131738 0.124059 0.152269 0.155515 0.106173 0.092645 0.106678 0.108024 0.103119 0.102130 0.127823 0.133300 0.130774 0.143944</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S F F F F F O O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">15.1409 9.1763 9.1745 9.1734 9.1971 9.1984 8.2466 8.5446 8.5397 8.3229 7.0388 6.8538 7.2935 5.7378 6.0919 6.0788 6.1321 6.3057 6.3011 6.0853 6.0553 5.8086 5.4810 6.1684 5.5715 0.8683 0.8759 0.8477 0.8445 0.8938 0.9074 0.8933 0.8920 0.8969 0.8979 0.8722 0.8667 0.8692 0.8561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">0.8591 -0.1763 -0.1745 -0.1734 -0.1971 -0.1984 -0.2466 -0.5446 -0.5397 -0.3229 -0.0388 0.1462 -0.2935 0.2622 -0.0919 -0.0788 -0.1321 -0.3057 -0.3011 -0.0853 -0.0553 0.1914 0.5190 -0.1684 0.4285 0.1317 0.1241 0.1523 0.1555 0.1062 0.0926 0.1067 0.1080 0.1031 0.1021 0.1278 0.1333 0.1308 0.1439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.5145 1.1239 1.1271 1.1255 1.0881 1.0871 2.0253 1.9410 1.9380 2.0973 2.9783 3.3736 2.9106 3.8187 3.9305 4.0262 3.8207 3.9668 3.9700 3.5875 4.0191 4.1467 4.4998 3.8619 4.2095 1.0049 1.0194 1.0318 1.0230 1.0081 1.0127 1.0026 1.0016 1.0070 1.0024 1.0019 0.9894 0.9968 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.5145 1.1239 1.1271 1.1255 1.0881 1.0871 2.0253 1.9410 1.9380 2.0973 2.9783 3.3736 2.9106 3.8187 3.9305 4.0262 3.8207 3.9668 3.9700 3.5875 4.0191 4.1467 4.4998 3.8619 4.2095 1.0049 1.0194 1.0318 1.0230 1.0081 1.0127 1.0026 1.0016 1.0070 1.0024 1.0019 0.9894 0.9968 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.8014 1.7878 0.8692 0.8867 1.1083 1.1472 1.1359 1.0710 1.0733 0.9936 0.8553 0.9839 1.0554 1.8819 1.0913 1.3564 0.8812 1.6167 0.1170 0.9333 0.9587 0.9628 0.9844 0.9943 0.9926 0.8845 0.9772 0.9468 0.9953 0.9814 0.9839 0.9781 0.9941 0.9832 1.2486 1.4728 1.0348 0.9752 0.9688 0.9741 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 7 0 8 0 15 0 16 1 22 2 22 3 22 4 24 5 24 6 10 6 13 9 21 9 24 10 15 11 12 11 21 11 23 12 20 12 21 13 14 13 17 13 18 14 15 14 25 14 26 16 19 16 27 16 28 17 29 17 30 17 31 18 32 18 33 18 34 19 20 19 21 20 22 23 35 23 36 23 37 24 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024959966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1828.441840562479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.21823 15.52762 2.30939 19.23646 -18.51957 0.71689 21.44124 -18.04287 3.39837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.17087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.60150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
