<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 4 4 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.220698"
                        y3="-0.266397"
                        z3="0.985645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.911763"
                        y3="-2.30074"
                        z3="0.046665"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.278951"
                        y3="0.717075"
                        z3="-1.931806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.603262"
                        y3="-0.461075"
                        z3="2.298858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.016224"
                        y3="-3.907377"
                        z3="0.084092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.20472"
                        y3="2.938608"
                        z3="-0.454676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.202846"
                        y3="3.194343"
                        z3="0.506848"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.683118"
                        y3="-0.474437"
                        z3="-0.332284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.383157"
                        y3="-1.656112"
                        z3="-0.095381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.540588"
                        y3="0.387835"
                        z3="-0.161929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.776977"
                        y3="0.783338"
                        z3="-0.439366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.524672"
                        y3="-0.491393"
                        z3="-0.083614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.364374"
                        y3="0.745475"
                        z3="0.108198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.759776"
                        y3="-1.701946"
                        z3="-0.580423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.339414"
                        y3="-0.602205"
                        z3="-0.153594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.628885"
                        y3="-2.763078"
                        z3="0.020855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.189731"
                        y3="0.186559"
                        z3="0.082537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.765329"
                        y3="0.46288"
                        z3="-0.889158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.283361"
                        y3="-0.221266"
                        z3="1.328991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.128157"
                        y3="0.337728"
                        z3="-0.643385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.622368"
                        y3="-0.376296"
                        z3="1.607004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546437"
                        y3="-0.092938"
                        z3="0.613926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.314616"
                        y3="2.535291"
                        z3="-1.789487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.882328"
                        y3="2.937891"
                        z3="-0.458781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.855684"
                        y3="3.24242"
                        z3="0.781635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.278618"
                        y3="1.656481"
                        z3="-0.022273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.748998"
                        y3="0.912441"
                        z3="-1.523924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.514584"
                        y3="-0.500961"
                        z3="-0.539308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.662677"
                        y3="-0.560335"
                        z3="0.997931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.36589"
                        y3="0.78685"
                        z3="1.20117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.784142"
                        y3="1.584711"
                        z3="-0.262751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.753893"
                        y3="-1.737932"
                        z3="-1.672534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.201478"
                        y3="-2.622924"
                        z3="-0.210449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.431151"
                        y3="0.793161"
                        z3="-1.863786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.934909"
                        y3="-0.700914"
                        z3="2.590329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.309215"
                        y3="2.934869"
                        z3="-1.907649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.932605"
                        y3="2.886698"
                        z3="-2.616424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.613084"
                        y3="4.250026"
                        z3="1.120687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.59229"
                        y3="2.524755"
                        z3="1.558468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.921391"
                        y3="3.180109"
                        z3="0.580849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.2207,-.2664,.9856;1.9118,-2.3007,.0467;-3.279,.7171,-1.9318;.6033,-.4611,2.2989;4.0162,-3.9074,.0841;-5.2047,2.9386,-.4547;-3.2028,3.1943,.5068;3.6831,-.4744,-.3323;4.3832,-1.6561,-.0954;1.5406,.3878,-.1619;5.777,.7833,-.4394;6.5247,-.4914,-.0836;4.3644,.7455,.1082;5.7598,-1.7019,-.5804;2.3394,-.6022,-.1536;3.6289,-2.7631,.0209;.1897,.1866,.0825;-.7653,.4629,-.8892;-.2834,-.2213,1.329;-2.1282,.3377,-.6434;-1.6224,-.3763,1.607;-2.5464,-.0929,.6139;-3.3146,2.5353,-1.7895;-3.8823,2.9379,-.4588;-5.8557,3.2424,.7816;6.2786,1.6565,-.0223;5.749,.9124,-1.5239;7.5146,-.501,-.5393;6.6627,-.5603,.9979;4.3659,.7869,1.2012;3.7841,1.5847,-.2628;5.7539,-1.7379,-1.6725;6.2015,-2.6229,-.2104;-.4312,.7932,-1.8638;-1.9349,-.7009,2.5903;-2.3092,2.9349,-1.9076;-3.9326,2.8867,-2.6164;-5.6131,4.25,1.1207;-5.5923,2.5248,1.5585;-6.9214,3.1801,.5808;</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">1396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708.4114232618 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">7.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.22069778"
                                 y3="-0.2663971"
                                 z3="0.98564534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.9117633"
                                 y3="-2.30074028"
                                 z3="0.04666497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.27895141"
                                 y3="0.71707495"
                                 z3="-1.93180556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.60326185"
                                 y3="-0.46107505"
                                 z3="2.29885789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.01622416"
                                 y3="-3.90737724"
                                 z3="0.08409233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.20472003"
                                 y3="2.93860795"
                                 z3="-0.45467584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.20284578"
                                 y3="3.19434277"
                                 z3="0.5068485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.68311818"
                                 y3="-0.47443713"
                                 z3="-0.33228418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.38315693"
                                 y3="-1.65611199"
                                 z3="-0.09538066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.5405879"
                                 y3="0.38783464"
                                 z3="-0.16192862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.77697719"
                                 y3="0.7833378"
                                 z3="-0.43936612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.52467153"
                                 y3="-0.4913932"
                                 z3="-0.08361403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.36437377"
                                 y3="0.74547547"
                                 z3="0.10819756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.75977614"
                                 y3="-1.70194558"
                                 z3="-0.58042325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.33941443"
                                 y3="-0.60220498"
                                 z3="-0.15359411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.62888495"
                                 y3="-2.76307752"
                                 z3="0.02085544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18973061"
                                 y3="0.18655935"
                                 z3="0.08253703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76532879"
                                 y3="0.46288037"
                                 z3="-0.88915795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28336051"
                                 y3="-0.2212663"
                                 z3="1.32899145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.12815698"
                                 y3="0.33772794"
                                 z3="-0.64338455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62236755"
                                 y3="-0.37629623"
                                 z3="1.60700358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54643678"
                                 y3="-0.09293812"
                                 z3="0.61392576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.31461612"
                                 y3="2.53529063"
                                 z3="-1.78948654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.88232768"
                                 y3="2.93789096"
                                 z3="-0.45878107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.85568375"
                                 y3="3.24242013"
                                 z3="0.78163543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.27861816"
                                 y3="1.65648096"
                                 z3="-0.02227281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.7489982"
                                 y3="0.91244069"
                                 z3="-1.52392365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="7.51458432"
                                 y3="-0.50096063"
                                 z3="-0.53930771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.66267715"
                                 y3="-0.56033487"
                                 z3="0.99793107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.3658896"
                                 y3="0.78684989"
                                 z3="1.20117039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78414195"
                                 y3="1.58471064"
                                 z3="-0.26275129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.7538933"
                                 y3="-1.73793173"
                                 z3="-1.67253412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.20147763"
                                 y3="-2.62292382"
                                 z3="-0.21044937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.43115104"
                                 y3="0.79316057"
                                 z3="-1.86378602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93490861"
                                 y3="-0.70091406"
                                 z3="2.59032922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.3092151"
                                 y3="2.93486861"
                                 z3="-1.90764861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9326054"
                                 y3="2.88669791"
                                 z3="-2.6164239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.61308389"
                                 y3="4.25002581"
                                 z3="1.12068682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.59228986"
                                 y3="2.5247547"
                                 z3="1.55846832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.92139133"
                                 y3="3.18010857"
                                 z3="0.5808492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClFN3O3S2">
                           <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.7602031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.2207,-.2664,.9856;1.9118,-2.3007,.0467;-3.279,.7171,-1.9318;.6033,-.4611,2.2989;4.0162,-3.9074,.0841;-5.2047,2.9386,-.4547;-3.2028,3.1943,.5068;3.6831,-.4744,-.3323;4.3832,-1.6561,-.0954;1.5406,.3878,-.1619;5.777,.7833,-.4394;6.5247,-.4914,-.0836;4.3644,.7455,.1082;5.7598,-1.7019,-.5804;2.3394,-.6022,-.1536;3.6289,-2.7631,.0209;.1897,.1866,.0825;-.7653,.4629,-.8892;-.2834,-.2213,1.329;-2.1282,.3377,-.6434;-1.6224,-.3763,1.607;-2.5464,-.0929,.6139;-3.3146,2.5353,-1.7895;-3.8823,2.9379,-.4588;-5.8557,3.2424,.7816;6.2786,1.6565,-.0223;5.749,.9124,-1.5239;7.5146,-.501,-.5393;6.6627,-.5603,.9979;4.3659,.7868,1.2012;3.7841,1.5847,-.2628;5.7539,-1.7379,-1.6725;6.2015,-2.6229,-.2104;-.4312,.7932,-1.8638;-1.9349,-.7009,2.5903;-2.3092,2.9349,-1.9076;-3.9326,2.8867,-2.6164;-5.6131,4.25,1.1207;-5.5923,2.5248,1.5585;-6.9214,3.1801,.5808;</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="Cl"
                        id="a1"
                        x3="-4.220698"
                        y3="-0.266397"
                        z3="0.985645"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.911763"
                        y3="-2.30074"
                        z3="0.046665"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.278951"
                        y3="0.717075"
                        z3="-1.931806"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.603262"
                        y3="-0.461075"
                        z3="2.298858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.016224"
                        y3="-3.907377"
                        z3="0.084092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.20472"
                        y3="2.938608"
                        z3="-0.454676"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.202846"
                        y3="3.194343"
                        z3="0.506848"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.683118"
                        y3="-0.474437"
                        z3="-0.332284"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.383157"
                        y3="-1.656112"
                        z3="-0.095381"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.540588"
                        y3="0.387835"
                        z3="-0.161929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.776977"
                        y3="0.783338"
                        z3="-0.439366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.524672"
                        y3="-0.491393"
                        z3="-0.083614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.364374"
                        y3="0.745475"
                        z3="0.108198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.759776"
                        y3="-1.701946"
                        z3="-0.580423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.339414"
                        y3="-0.602205"
                        z3="-0.153594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.628885"
                        y3="-2.763078"
                        z3="0.020855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.189731"
                        y3="0.186559"
                        z3="0.082537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.765329"
                        y3="0.46288"
                        z3="-0.889158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.283361"
                        y3="-0.221266"
                        z3="1.328991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.128157"
                        y3="0.337728"
                        z3="-0.643385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.622368"
                        y3="-0.376296"
                        z3="1.607004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.546437"
                        y3="-0.092938"
                        z3="0.613926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.314616"
                        y3="2.535291"
                        z3="-1.789487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.882328"
                        y3="2.937891"
                        z3="-0.458781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.855684"
                        y3="3.24242"
                        z3="0.781635"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.278618"
                        y3="1.656481"
                        z3="-0.022273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.748998"
                        y3="0.912441"
                        z3="-1.523924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="7.514584"
                        y3="-0.500961"
                        z3="-0.539308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.662677"
                        y3="-0.560335"
                        z3="0.997931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.36589"
                        y3="0.78685"
                        z3="1.20117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.784142"
                        y3="1.584711"
                        z3="-0.262751"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.753893"
                        y3="-1.737932"
                        z3="-1.672534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.201478"
                        y3="-2.622924"
                        z3="-0.210449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.431151"
                        y3="0.793161"
                        z3="-1.863786"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.934909"
                        y3="-0.700914"
                        z3="2.590329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.309215"
                        y3="2.934869"
                        z3="-1.907649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.932605"
                        y3="2.886698"
                        z3="-2.616424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.613084"
                        y3="4.250026"
                        z3="1.120687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.59229"
                        y3="2.524755"
                        z3="1.558468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.921391"
                        y3="3.180109"
                        z3="0.580849"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.2207,-.2664,.9856;1.9118,-2.3007,.0467;-3.279,.7171,-1.9318;.6033,-.4611,2.2989;4.0162,-3.9074,.0841;-5.2047,2.9386,-.4547;-3.2028,3.1943,.5068;3.6831,-.4744,-.3323;4.3832,-1.6561,-.0954;1.5406,.3878,-.1619;5.777,.7833,-.4394;6.5247,-.4914,-.0836;4.3644,.7455,.1082;5.7598,-1.7019,-.5804;2.3394,-.6022,-.1536;3.6289,-2.7631,.0209;.1897,.1866,.0825;-.7653,.4629,-.8892;-.2834,-.2213,1.329;-2.1282,.3377,-.6434;-1.6224,-.3763,1.607;-2.5464,-.0929,.6139;-3.3146,2.5353,-1.7895;-3.8823,2.9379,-.4588;-5.8557,3.2424,.7816;6.2786,1.6565,-.0223;5.749,.9124,-1.5239;7.5146,-.501,-.5393;6.6627,-.5603,.9979;4.3659,.7869,1.2012;3.7841,1.5847,-.2628;5.7539,-1.7379,-1.6725;6.2015,-2.6229,-.2104;-.4312,.7932,-1.8638;-1.9349,-.7009,2.5903;-2.3092,2.9349,-1.9076;-3.9326,2.8867,-2.6164;-5.6131,4.25,1.1207;-5.5923,2.5248,1.5585;-6.9214,3.1801,.5808;</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="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 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">2220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.9298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369.0319</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2327.13620337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.41142326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5035.54762663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8587.52849062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3551.98086399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04130268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4647.99736529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2320.86116191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999968190000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999968190000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999936380001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.145795856337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0508 136.2627 136.6897 137.0686 137.2442 137.4335 137.8030 137.9619 138.3951 138.4988 138.9005 139.2167 139.3925 139.8167 140.1164 140.5584 140.8155 141.0763 141.2414 141.3985 141.8769 142.3964 142.5492 142.9505 143.4289 143.4706 143.7728 143.9613 144.1738 144.2349 144.3774 144.7503 145.0422 145.3860 145.6236 146.4729 146.5193 146.9100 147.4149 147.6209 148.0469 148.5171 148.6631 148.7262 148.9498 148.9923 149.1676 149.5298 149.6639 150.1991 150.4098 150.4975 151.3299 151.4155 151.9344 152.6682 152.8308 153.0121 153.4538 153.7499 153.9009 154.1121 154.1772 154.4621 154.4872 154.7666 154.9304 155.0431 155.2062 155.9642 156.2094 156.3728 156.6922 156.9044 157.0913 157.4792 157.8559 158.3825 159.0145 159.2242 159.4518 160.4866 160.9069 161.0777 162.5364 162.7515 164.2809 164.3241 164.8753 166.1240 168.2820 168.3834 169.5750 170.4386 170.4886 170.8382 171.8878 172.1903 173.7050 175.7651 176.3744 177.4202 178.2377 179.3947 180.4637 183.7383 184.2062 185.5390 186.2644 186.9765 187.9913 188.0988 188.7291 189.1468 189.1919 189.2723 189.6815 190.1378 190.6473 191.0383 192.1630 192.4391 192.6132 194.1194 194.4160 195.1593 195.7544 196.0610 197.4212 199.8468 200.9580 203.1554 203.2618 205.0867 205.5278 211.0601 223.0163 223.3893 224.5177 227.4794 229.8477 230.0734 235.5728 241.0743 245.0127 247.8918 248.1583 249.7977 257.1988 259.7984 259.9716 262.8782 296.4093 298.5418 313.0391 547.8459 549.2653 611.6054 625.1156 627.7164 630.7891 632.0782 632.8449 634.0684 636.1136 639.5911 639.9162 640.8213 641.9117 642.3452 644.9531 648.1703 715.2529 891.3791 896.0948 900.9577 1196.9960 1197.8194 1205.6706 1564.3536</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.069938 0.010071 -0.104522 -0.205906 -0.485114 -0.274568 -0.468411 -0.050905 -0.025322 -0.369408 -0.115453 -0.111739 -0.056348 -0.062634 0.224653 0.287261 0.024172 -0.130519 0.228994 0.009204 -0.132472 0.053276 -0.116242 0.391098 -0.111140 0.084058 0.078778 0.084159 0.079970 0.115665 0.103775 0.121654 0.101275 0.122013 0.138702 0.129009 0.146081 0.121615 0.104064 0.131092</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0699 15.9899 16.1045 9.2059 8.4851 8.2746 8.4684 7.0509 7.0253 7.3694 6.1155 6.1117 6.0563 6.0626 5.7753 5.7127 5.9758 6.1305 5.7710 5.9908 6.1325 5.9467 6.1162 5.6089 6.1111 0.9159 0.9212 0.9158 0.9200 0.8843 0.8962 0.8783 0.8987 0.8780 0.8613 0.8710 0.8539 0.8784 0.8959 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 16.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0699 0.0101 -0.1045 -0.2059 -0.4851 -0.2746 -0.4684 -0.0509 -0.0253 -0.3694 -0.1155 -0.1117 -0.0563 -0.0626 0.2247 0.2873 0.0242 -0.1305 0.2290 0.0092 -0.1325 0.0533 -0.1162 0.3911 -0.1111 0.0841 0.0788 0.0842 0.0800 0.1157 0.1038 0.1217 0.1013 0.1220 0.1387 0.1290 0.1461 0.1216 0.1041 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2518 2.5187 2.2057 1.0850 2.0273 2.1166 2.0106 3.1016 3.1160 2.9673 3.9171 3.9127 3.8930 3.9009 4.1888 4.3431 3.9032 4.0607 4.0264 3.8231 3.9948 3.8490 3.8858 4.1455 3.8447 1.0147 1.0158 1.0158 1.0155 1.0044 1.0179 1.0007 1.0193 1.0279 1.0115 1.0172 1.0140 0.9939 1.0015 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2518 2.5187 2.2057 1.0850 2.0273 2.1166 2.0106 3.1016 3.1160 2.9673 3.9171 3.9127 3.8930 3.9009 4.1888 4.3431 3.9032 4.0607 4.0264 3.8231 3.9948 3.8490 3.8858 4.1455 3.8447 1.0147 1.0158 1.0158 1.0155 1.0044 1.0179 1.0007 1.0193 1.0279 1.0115 1.0172 1.0140 0.9939 1.0015 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0850 1.1445 1.1615 0.9841 0.9733 1.0194 1.8629 1.2158 0.8638 1.8851 0.8521 0.9028 1.2251 0.9052 1.2570 1.7188 1.0324 0.9464 0.9492 1.0015 1.0013 0.9442 1.0006 1.0022 0.9855 0.9818 0.9913 0.9808 1.4195 1.3464 1.4314 0.9598 1.4714 1.2904 1.3609 0.9644 0.9408 0.9940 0.9690 0.9818 0.9775 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 14 1 15 2 19 2 22 3 18 4 15 5 23 5 24 6 23 7 8 7 12 7 14 8 13 8 15 9 14 9 16 10 11 10 12 10 25 10 26 11 13 11 27 11 28 12 29 12 30 13 31 13 32 16 17 16 18 17 19 17 33 18 20 19 21 20 21 20 34 22 23 22 35 22 36 24 37 24 38 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021077549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2327.157280920876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.48889 -21.74842 1.74047 14.77589 -12.80222 1.97368 -5.91474 5.13652 -0.77822</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97503</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
