<?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="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.689966"
                        y3="0.588811"
                        z3="1.778722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.141904"
                        y3="0.527893"
                        z3="1.964098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.123705"
                        y3="1.003054"
                        z3="-3.136155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.088389"
                        y3="-0.555982"
                        z3="1.104083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.701485"
                        y3="0.058494"
                        z3="3.248949"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.838366"
                        y3="1.766692"
                        z3="1.748027"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.631665"
                        y3="-1.554499"
                        z3="-2.541589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.526407"
                        y3="-2.179432"
                        z3="-0.411522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199867"
                        y3="0.286865"
                        z3="0.230442"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.066921"
                        y3="-0.688405"
                        z3="1.298875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.446262"
                        y3="0.102814"
                        z3="1.323817"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.227476"
                        y3="1.027518"
                        z3="-0.349818"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.113116"
                        y3="0.225491"
                        z3="-1.048548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.295779"
                        y3="0.563471"
                        z3="0.909812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.4536"
                        y3="0.849507"
                        z3="-0.784793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.806822"
                        y3="-0.440278"
                        z3="0.128275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.360365"
                        y3="-0.829017"
                        z3="-1.145091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.515548"
                        y3="-0.017501"
                        z3="0.071711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.042273"
                        y3="0.199987"
                        z3="0.238846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.098586"
                        y3="1.114329"
                        z3="-2.007825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.133505"
                        y3="-0.547066"
                        z3="-2.266806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.795965"
                        y3="0.488988"
                        z3="-0.887681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.416559"
                        y3="0.780946"
                        z3="-2.042285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.33804"
                        y3="0.118852"
                        z3="-2.13847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.087269"
                        y3="-1.580547"
                        z3="-1.296909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.477155"
                        y3="-0.917524"
                        z3="0.998121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.8870"
                        y3="-1.512754"
                        z3="2.320924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54015"
                        y3="-2.311736"
                        z3="-2.812422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.586173"
                        y3="-1.581506"
                        z3="1.319942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.572785"
                        y3="1.561713"
                        z3="-2.83612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.793065"
                        y3="-0.847382"
                        z3="-3.246455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.745923"
                        y3="0.992525"
                        z3="-0.775389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931676"
                        y3="0.339887"
                        z3="-3.014637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.062634"
                        y3="-0.028872"
                        z3="0.755312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.600498"
                        y3="-1.628563"
                        z3="0.179071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.934844"
                        y3="-1.806707"
                        z3="2.270879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300023"
                        y3="-2.397855"
                        z3="2.561443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.777305"
                        y3="-0.795637"
                        z3="3.133121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.395833"
                        y3="-1.940319"
                        z3="-2.24804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.399863"
                        y3="-3.367486"
                        z3="-2.580296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.731932"
                        y3="-2.193667"
                        z3="-3.874953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.69,.5888,1.7787;1.1419,.5279,1.9641;-4.1237,1.0031,-3.1362;-4.0884,-.556,1.1041;.7015,.0585,3.2489;1.8384,1.7667,1.748;.6317,-1.5545,-2.5416;.5264,-2.1794,-.4115;-2.1999,.2869,.2304;2.0669,-.6884,1.2989;-1.4463,.1028,1.3238;-.2275,1.0275,-.3498;-4.1131,.2255,-1.0485;-.2958,.5635,.9098;-1.4536,.8495,-.7848;2.8068,-.4403,.1283;2.3604,-.829,-1.1451;-3.5155,-.0175,.0717;4.0423,.2,.2388;-2.0986,1.1143,-2.0078;3.1335,-.5471,-2.2668;4.796,.489,-.8877;-3.4166,.7809,-2.0423;4.338,.1189,-2.1385;1.0873,-1.5805,-1.2969;-5.4772,-.9175,.9981;-5.887,-1.5128,2.3209;-.5402,-2.3117,-2.8124;1.5862,-1.5815,1.3199;-1.5728,1.5617,-2.8361;2.7931,-.8474,-3.2465;5.7459,.9925,-.7754;4.9317,.3399,-3.0146;-6.0626,-.0289,.7553;-5.6005,-1.6286,.1791;-6.9348,-1.8067,2.2709;-5.3,-2.3979,2.5614;-5.7773,-.7956,3.1331;-1.3958,-1.9403,-2.248;-.3999,-3.3675,-2.5803;-.7319,-2.1937,-3.875;</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">1519</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3192.5725226161 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">6.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.904 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="4.68996604"
                                 y3="0.5888105"
                                 z3="1.77872199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.14190371"
                                 y3="0.52789277"
                                 z3="1.96409797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.12370517"
                                 y3="1.00305362"
                                 z3="-3.13615471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.08838914"
                                 y3="-0.55598224"
                                 z3="1.1040829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70148482"
                                 y3="0.05849367"
                                 z3="3.24894949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.83836588"
                                 y3="1.76669212"
                                 z3="1.74802663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.63166533"
                                 y3="-1.55449893"
                                 z3="-2.54158918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.52640719"
                                 y3="-2.17943171"
                                 z3="-0.41152154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19986651"
                                 y3="0.28686539"
                                 z3="0.2304423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.06692138"
                                 y3="-0.68840503"
                                 z3="1.2988746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.44626208"
                                 y3="0.10281374"
                                 z3="1.32381688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.22747618"
                                 y3="1.02751849"
                                 z3="-0.34981799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.11311576"
                                 y3="0.22549146"
                                 z3="-1.04854821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.29577892"
                                 y3="0.56347131"
                                 z3="0.90981199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45359961"
                                 y3="0.84950686"
                                 z3="-0.78479284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80682224"
                                 y3="-0.44027752"
                                 z3="0.12827522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36036487"
                                 y3="-0.82901682"
                                 z3="-1.14509113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51554772"
                                 y3="-0.01750123"
                                 z3="0.07171081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04227306"
                                 y3="0.19998653"
                                 z3="0.23884623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.09858593"
                                 y3="1.11432947"
                                 z3="-2.00782483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13350508"
                                 y3="-0.54706623"
                                 z3="-2.26680579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79596494"
                                 y3="0.48898844"
                                 z3="-0.88768059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41655872"
                                 y3="0.78094648"
                                 z3="-2.04228462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.33803985"
                                 y3="0.11885171"
                                 z3="-2.13847045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.08726888"
                                 y3="-1.58054708"
                                 z3="-1.29690865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.47715461"
                                 y3="-0.91752409"
                                 z3="0.99812083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.88699994"
                                 y3="-1.5127545"
                                 z3="2.32092435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.54014976"
                                 y3="-2.31173598"
                                 z3="-2.81242157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5861726"
                                 y3="-1.58150612"
                                 z3="1.31994155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57278476"
                                 y3="1.56171338"
                                 z3="-2.83611967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79306549"
                                 y3="-0.84738168"
                                 z3="-3.24645532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.74592319"
                                 y3="0.99252471"
                                 z3="-0.77538938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93167565"
                                 y3="0.33988743"
                                 z3="-3.01463672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.06263407"
                                 y3="-0.02887154"
                                 z3="0.75531158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.60049836"
                                 y3="-1.62856277"
                                 z3="0.17907055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.93484374"
                                 y3="-1.8067067"
                                 z3="2.27087877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.30002253"
                                 y3="-2.39785507"
                                 z3="2.56144328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.77730477"
                                 y3="-0.7956372"
                                 z3="3.1331214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39583315"
                                 y3="-1.94031915"
                                 z3="-2.24804012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39986316"
                                 y3="-3.36748592"
                                 z3="-2.58029609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73193156"
                                 y3="-2.19366676"
                                 z3="-3.8749533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.69,.5888,1.7787;1.1419,.5279,1.9641;-4.1237,1.0031,-3.1362;-4.0884,-.556,1.1041;.7015,.0585,3.2489;1.8384,1.7667,1.748;.6317,-1.5545,-2.5416;.5264,-2.1794,-.4115;-2.1999,.2869,.2304;2.0669,-.6884,1.2989;-1.4463,.1028,1.3238;-.2275,1.0275,-.3498;-4.1131,.2255,-1.0485;-.2958,.5635,.9098;-1.4536,.8495,-.7848;2.8068,-.4403,.1283;2.3604,-.829,-1.1451;-3.5155,-.0175,.0717;4.0423,.2,.2388;-2.0986,1.1143,-2.0078;3.1335,-.5471,-2.2668;4.796,.489,-.8877;-3.4166,.7809,-2.0423;4.338,.1189,-2.1385;1.0873,-1.5805,-1.2969;-5.4772,-.9175,.9981;-5.887,-1.5128,2.3209;-.5401,-2.3117,-2.8124;1.5862,-1.5815,1.3199;-1.5728,1.5617,-2.8361;2.7931,-.8474,-3.2465;5.7459,.9925,-.7754;4.9317,.3399,-3.0146;-6.0626,-.0289,.7553;-5.6005,-1.6286,.1791;-6.9348,-1.8067,2.2709;-5.3,-2.3979,2.5614;-5.7773,-.7956,3.1331;-1.3958,-1.9403,-2.248;-.3999,-3.3675,-2.5803;-.7319,-2.1937,-3.875;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.689966"
                        y3="0.588811"
                        z3="1.778722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.141904"
                        y3="0.527893"
                        z3="1.964098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.123705"
                        y3="1.003054"
                        z3="-3.136155"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.088389"
                        y3="-0.555982"
                        z3="1.104083"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.701485"
                        y3="0.058494"
                        z3="3.248949"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.838366"
                        y3="1.766692"
                        z3="1.748027"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.631665"
                        y3="-1.554499"
                        z3="-2.541589"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.526407"
                        y3="-2.179432"
                        z3="-0.411522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.199867"
                        y3="0.286865"
                        z3="0.230442"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.066921"
                        y3="-0.688405"
                        z3="1.298875"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.446262"
                        y3="0.102814"
                        z3="1.323817"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.227476"
                        y3="1.027518"
                        z3="-0.349818"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.113116"
                        y3="0.225491"
                        z3="-1.048548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.295779"
                        y3="0.563471"
                        z3="0.909812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.4536"
                        y3="0.849507"
                        z3="-0.784793"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.806822"
                        y3="-0.440278"
                        z3="0.128275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.360365"
                        y3="-0.829017"
                        z3="-1.145091"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.515548"
                        y3="-0.017501"
                        z3="0.071711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.042273"
                        y3="0.199987"
                        z3="0.238846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.098586"
                        y3="1.114329"
                        z3="-2.007825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.133505"
                        y3="-0.547066"
                        z3="-2.266806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.795965"
                        y3="0.488988"
                        z3="-0.887681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.416559"
                        y3="0.780946"
                        z3="-2.042285"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.33804"
                        y3="0.118852"
                        z3="-2.13847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.087269"
                        y3="-1.580547"
                        z3="-1.296909"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.477155"
                        y3="-0.917524"
                        z3="0.998121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.8870"
                        y3="-1.512754"
                        z3="2.320924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.54015"
                        y3="-2.311736"
                        z3="-2.812422"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.586173"
                        y3="-1.581506"
                        z3="1.319942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.572785"
                        y3="1.561713"
                        z3="-2.83612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.793065"
                        y3="-0.847382"
                        z3="-3.246455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.745923"
                        y3="0.992525"
                        z3="-0.775389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.931676"
                        y3="0.339887"
                        z3="-3.014637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.062634"
                        y3="-0.028872"
                        z3="0.755312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.600498"
                        y3="-1.628563"
                        z3="0.179071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.934844"
                        y3="-1.806707"
                        z3="2.270879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.300023"
                        y3="-2.397855"
                        z3="2.561443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.777305"
                        y3="-0.795637"
                        z3="3.133121"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.395833"
                        y3="-1.940319"
                        z3="-2.24804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.399863"
                        y3="-3.367486"
                        z3="-2.580296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.731932"
                        y3="-2.193667"
                        z3="-3.874953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.69,.5888,1.7787;1.1419,.5279,1.9641;-4.1237,1.0031,-3.1362;-4.0884,-.556,1.1041;.7015,.0585,3.2489;1.8384,1.7667,1.748;.6317,-1.5545,-2.5416;.5264,-2.1794,-.4115;-2.1999,.2869,.2304;2.0669,-.6884,1.2989;-1.4463,.1028,1.3238;-.2275,1.0275,-.3498;-4.1131,.2255,-1.0485;-.2958,.5635,.9098;-1.4536,.8495,-.7848;2.8068,-.4403,.1283;2.3604,-.829,-1.1451;-3.5155,-.0175,.0717;4.0423,.2,.2388;-2.0986,1.1143,-2.0078;3.1335,-.5471,-2.2668;4.796,.489,-.8877;-3.4166,.7809,-2.0423;4.338,.1189,-2.1385;1.0873,-1.5805,-1.2969;-5.4772,-.9175,.9981;-5.887,-1.5128,2.3209;-.5402,-2.3117,-2.8124;1.5862,-1.5815,1.3199;-1.5728,1.5617,-2.8361;2.7931,-.8474,-3.2465;5.7459,.9925,-.7754;4.9317,.3399,-3.0146;-6.0626,-.0289,.7553;-5.6005,-1.6286,.1791;-6.9348,-1.8067,2.2709;-5.3,-2.3979,2.5614;-5.7773,-.7956,3.1331;-1.3958,-1.9403,-2.248;-.3999,-3.3675,-2.5803;-.7319,-2.1937,-3.875;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.67264695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3192.57252262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5380.24516957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9354.37569249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3974.13052292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75472445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08207749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302170</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000035104012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000035104012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000070208024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665920488197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7739 102.9201 103.3908 103.6254 103.8983 104.3104 104.5954 104.7525 104.8869 105.1389 105.1783 105.3694 105.5670 105.7590 105.8413 105.9386 106.0592 106.2353 106.3343 106.7294 107.0427 107.1697 107.2465 107.4641 107.7289 107.9294 108.0873 108.3507 108.7278 108.8041 108.9301 109.0200 109.4269 109.5570 109.7008 109.8645 110.2911 110.3239 110.4147 110.5355 110.8214 111.1052 111.2418 111.3887 112.0139 112.0527 112.3021 112.3784 112.7472 112.8621 112.9097 113.1075 113.3704 113.7139 113.8167 113.9554 114.2055 114.3240 114.4622 114.6224 114.7215 115.1186 115.5092 115.6379 115.7005 116.1157 116.2082 116.4100 116.8412 117.1327 117.3531 117.4570 117.6823 118.1603 118.2045 118.3207 118.3509 118.4769 118.6346 118.6641 118.8317 119.3967 119.6924 119.7831 120.1337 120.4514 120.6074 120.9308 120.9951 121.0980 121.2405 121.3570 122.2276 122.4375 122.7813 123.6134 123.8074 124.3233 124.8456 125.2162 126.0509 126.1409 126.1940 126.3307 126.4573 126.8914 127.0314 127.2874 127.5145 128.0258 128.4913 128.6770 129.1180 129.4264 129.8858 130.0951 130.6068 130.9229 131.1664 131.2749 131.4763 131.8140 131.9719 132.2204 132.5183 132.9747 133.0319 133.1475 133.3118 133.7991 134.0051 134.3314 134.5353 134.6467 134.7882 135.0459 135.1617 135.4038 135.8338 136.3523 136.4319 136.7966 137.0828 137.4502 137.5150 137.7394 138.1108 138.3225 138.4623 138.5855 138.7297 139.1679 140.3515 140.5737 140.7472 141.0028 141.4000 142.2311 142.5745 142.6322 142.6790 142.8598 143.0347 143.0888 143.1576 143.4769 143.6007 143.6817 143.7954 143.8978 143.9774 144.0921 144.1990 144.6965 145.0798 145.3588 145.5783 145.6043 145.6680 145.8435 145.9315 146.2711 146.3252 146.5065 146.6055 146.7523 147.1015 147.1872 147.3343 147.3895 147.6521 147.7218 148.2958 148.3466 148.5068 148.8833 149.0218 149.0959 149.1312 149.6758 149.9692 150.3131 150.8345 150.9797 151.7245 152.2205 152.3297 152.5489 152.6779 152.9829 153.1690 153.3470 153.5748 153.8189 154.0324 154.5100 154.8766 155.0411 155.1785 155.2633 155.5366 156.1886 156.4685 156.5255 156.9497 157.0280 157.0817 157.2341 157.6622 157.9381 158.2333 159.5049 160.1033 160.8010 160.9846 161.5890 161.9186 162.5297 163.5830 163.8742 164.2716 165.1513 165.6318 167.4092 168.0438 168.1022 168.2746 168.8798 170.1267 171.5284 172.3300 172.7188 173.2290 173.3672 174.8889 175.9179 176.3501 176.7453 177.1372 177.6120 178.8413 178.9344 180.3109 181.3618 183.8812 185.0228 185.6922 186.0533 186.3363 187.1278 187.5286 187.9138 188.2539 188.8010 189.1726 189.3550 190.0890 190.9173 190.9570 191.4538 192.0431 192.1991 192.5058 193.4110 195.4026 195.5936 196.3206 197.5566 199.0582 199.7106 202.6261 204.6015 205.4829 206.0246 206.1171 206.3532 212.4668 213.0035 216.8406 222.7935 224.1099 224.5594 228.4988 229.0401 230.6016 234.2281 240.5121 246.2060 247.2384 260.3860 264.3485 277.8434 295.6821 298.8479 313.6180 614.1206 619.6926 626.7109 627.0995 631.9826 633.6663 634.4349 635.3095 637.3641 638.5516 642.6122 644.9059 645.7669 645.9082 646.8009 653.8476 717.6673 881.8349 887.5187 888.7224 894.9698 903.2994 1192.8944 1200.6034 1201.5608 1208.8568 1210.0647 1561.6765</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="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.031867 0.833805 -0.161235 -0.226226 -0.426949 -0.421524 -0.263363 -0.390500 0.169188 -0.207107 -0.252050 -0.293873 -0.345143 0.071790 0.161873 0.095265 -0.000516 0.408171 0.009421 -0.300787 -0.146445 -0.087268 0.357601 -0.126328 0.417659 0.021310 -0.222163 -0.122786 0.167849 0.137423 0.127714 0.119333 0.129012 0.099354 0.097067 0.081492 0.091515 0.092631 0.088539 0.125843 0.122276</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0319 15.1662 9.1612 8.2262 8.4269 8.4215 8.2634 8.3905 6.8308 7.2071 7.2521 7.2939 7.3451 5.9282 5.8381 5.9047 6.0005 5.5918 5.9906 6.3008 6.1464 6.0873 5.6424 6.1263 5.5823 5.9787 6.2222 6.1228 0.8322 0.8626 0.8723 0.8807 0.8710 0.9006 0.9029 0.9185 0.9085 0.9074 0.9115 0.8742 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0319 0.8338 -0.1612 -0.2262 -0.4269 -0.4215 -0.2634 -0.3905 0.1692 -0.2071 -0.2521 -0.2939 -0.3451 0.0718 0.1619 0.0953 -0.0005 0.4082 0.0094 -0.3008 -0.1464 -0.0873 0.3576 -0.1263 0.4177 0.0213 -0.2222 -0.1228 0.1678 0.1374 0.1277 0.1193 0.1290 0.0994 0.0971 0.0815 0.0915 0.0926 0.0885 0.1258 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2873 5.8900 1.1417 2.2244 2.0940 2.0738 2.1110 2.0893 3.3513 3.0641 2.8410 3.0477 3.0077 4.1449 3.9718 3.9088 3.7003 4.1834 4.1092 3.8644 4.0212 4.0152 4.2125 3.9722 4.1154 3.8436 3.9564 3.8834 1.0621 1.0180 1.0269 1.0166 1.0013 1.0000 1.0002 1.0061 1.0061 1.0060 0.9967 0.9996 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2873 5.8900 1.1417 2.2244 2.0940 2.0738 2.1110 2.0893 3.3513 3.0641 2.8410 3.0477 3.0077 4.1449 3.9718 3.9088 3.7003 4.1834 4.1092 3.8644 4.0212 4.0152 4.2125 3.9722 4.1154 3.8436 3.9564 3.8834 1.0621 1.0180 1.0269 1.0166 1.0013 1.0000 1.0002 1.0061 1.0061 1.0060 0.9967 0.9996 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.1149 1.9461 1.8932 1.0333 0.8930 1.1335 1.3084 0.8520 1.1877 0.8853 1.9028 0.9712 1.1301 1.1654 0.9299 0.9534 1.6244 1.3305 1.5596 1.5087 1.3664 1.1249 1.3485 1.3837 1.3996 0.9301 1.4136 1.5875 0.9857 1.4588 0.9522 1.4345 0.9639 0.9759 0.9815 0.9815 0.9798 0.9867 0.9872 0.9872 0.9765 0.9847 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024211215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696858169395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.45767 18.86502 -1.59264 -13.87952 12.73237 -1.14715 -7.32520 4.97865 -2.34655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77589</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
