<?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="4.654603"
                        y3="0.786112"
                        z3="1.701362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.117979"
                        y3="0.650651"
                        z3="1.937922"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.221265"
                        y3="0.506823"
                        z3="-3.094727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.070874"
                        y3="-0.718595"
                        z3="1.254345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739401"
                        y3="0.203353"
                        z3="3.249615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.759026"
                        y3="1.907985"
                        z3="1.663226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.59839"
                        y3="-1.523384"
                        z3="-2.531872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.543841"
                        y3="-2.13064"
                        z3="-0.394336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.248021"
                        y3="0.181082"
                        z3="0.303329"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.059443"
                        y3="-0.555133"
                        z3="1.273839"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.466264"
                        y3="0.091149"
                        z3="1.388902"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.330775"
                        y3="1.002777"
                        z3="-0.349077"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.159296"
                        y3="-0.087381"
                        z3="-0.948942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.350876"
                        y3="0.593904"
                        z3="0.930826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550339"
                        y3="0.733364"
                        z3="-0.752106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.780462"
                        y3="-0.316129"
                        z3="0.090391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.330797"
                        y3="-0.741905"
                        z3="-1.170033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543599"
                        y3="-0.212984"
                        z3="0.181486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.004881"
                        y3="0.34874"
                        z3="0.175329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.219189"
                        y3="0.879555"
                        z3="-1.9815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.089318"
                        y3="-0.471135"
                        z3="-2.304482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.745449"
                        y3="0.623344"
                        z3="-0.963227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.505575"
                        y3="0.439459"
                        z3="-1.985698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.283871"
                        y3="0.216928"
                        z3="-2.201412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074227"
                        y3="-1.525757"
                        z3="-1.294305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.446687"
                        y3="-1.138589"
                        z3="1.216381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.397153"
                        y3="0.02418"
                        z3="1.381814"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.553663"
                        y3="-2.318363"
                        z3="-2.779079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.601841"
                        y3="-1.459538"
                        z3="1.320417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.72795"
                        y3="1.305141"
                        z3="-2.841811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.745746"
                        y3="-0.799254"
                        z3="-3.274101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.688216"
                        y3="1.143974"
                        z3="-0.870091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.867072"
                        y3="0.427219"
                        z3="-3.087156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.63872"
                        y3="-1.680248"
                        z3="0.289635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.527384"
                        y3="-1.833744"
                        z3="2.049373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.350343"
                        y3="0.710595"
                        z3="0.538302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.416451"
                        y3="-0.357967"
                        z3="1.440232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.194756"
                        y3="0.574755"
                        z3="2.299703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.783696"
                        y3="-2.18981"
                        z3="-3.832904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.404347"
                        y3="-1.98925"
                        z3="-2.18242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.366835"
                        y3="-3.37181"
                        z3="-2.570081"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.6546,.7861,1.7014;1.118,.6507,1.9379;-4.2213,.5068,-3.0947;-4.0709,-.7186,1.2543;.7394,.2034,3.2496;1.759,1.908,1.6632;.5984,-1.5234,-2.5319;.5438,-2.1306,-.3943;-2.248,.1811,.3033;2.0594,-.5551,1.2738;-1.4663,.0911,1.3889;-.3308,1.0028,-.3491;-4.1593,-.0874,-.9489;-.3509,.5939,.9308;-1.5503,.7334,-.7521;2.7805,-.3161,.0904;2.3308,-.7419,-1.17;-3.5436,-.213,.1815;4.0049,.3487,.1753;-2.2192,.8796,-1.9815;3.0893,-.4711,-2.3045;4.7454,.6233,-.9632;-3.5056,.4395,-1.9857;4.2839,.2169,-2.2014;1.0742,-1.5258,-1.2943;-5.4467,-1.1386,1.2164;-6.3972,.0242,1.3818;-.5537,-2.3184,-2.7791;1.6018,-1.4595,1.3204;-1.728,1.3051,-2.8418;2.7457,-.7993,-3.2741;5.6882,1.144,-.8701;4.8671,.4272,-3.0872;-5.6387,-1.6802,.2896;-5.5274,-1.8337,2.0494;-6.3503,.7106,.5383;-7.4165,-.358,1.4402;-6.1948,.5748,2.2997;-.7837,-2.1898,-3.8329;-1.4043,-1.9892,-2.1824;-.3668,-3.3718,-2.5701;</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">3201.2464340054 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">6.108e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 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="4.65460291"
                                 y3="0.78611189"
                                 z3="1.70136195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.11797914"
                                 y3="0.65065105"
                                 z3="1.93792159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.22126475"
                                 y3="0.50682268"
                                 z3="-3.09472735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.07087358"
                                 y3="-0.71859526"
                                 z3="1.25434512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7394007"
                                 y3="0.20335294"
                                 z3="3.2496154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75902564"
                                 y3="1.90798466"
                                 z3="1.66322629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.59838989"
                                 y3="-1.52338359"
                                 z3="-2.53187162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.54384091"
                                 y3="-2.1306404"
                                 z3="-0.39433619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.24802149"
                                 y3="0.18108162"
                                 z3="0.30332944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.05944323"
                                 y3="-0.55513265"
                                 z3="1.27383943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.46626432"
                                 y3="0.09114938"
                                 z3="1.38890174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.33077478"
                                 y3="1.00277681"
                                 z3="-0.34907697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.159296"
                                 y3="-0.08738095"
                                 z3="-0.94894168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35087627"
                                 y3="0.59390353"
                                 z3="0.9308262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55033879"
                                 y3="0.73336405"
                                 z3="-0.75210571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.78046155"
                                 y3="-0.31612907"
                                 z3="0.09039056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33079684"
                                 y3="-0.74190542"
                                 z3="-1.1700334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54359902"
                                 y3="-0.21298356"
                                 z3="0.18148595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00488137"
                                 y3="0.34873999"
                                 z3="0.17532855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21918899"
                                 y3="0.87955503"
                                 z3="-1.98150022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08931819"
                                 y3="-0.47113504"
                                 z3="-2.30448205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.74544862"
                                 y3="0.62334405"
                                 z3="-0.96322684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.50557497"
                                 y3="0.43945864"
                                 z3="-1.98569788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.2838713"
                                 y3="0.21692785"
                                 z3="-2.20141195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07422736"
                                 y3="-1.5257574"
                                 z3="-1.29430521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.44668669"
                                 y3="-1.13858928"
                                 z3="1.21638052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.3971527"
                                 y3="0.02417996"
                                 z3="1.38181426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.55366308"
                                 y3="-2.31836315"
                                 z3="-2.77907946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60184111"
                                 y3="-1.45953793"
                                 z3="1.3204169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72795045"
                                 y3="1.30514125"
                                 z3="-2.84181148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74574592"
                                 y3="-0.79925435"
                                 z3="-3.27410108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.68821631"
                                 y3="1.14397409"
                                 z3="-0.87009144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.867072"
                                 y3="0.42721872"
                                 z3="-3.08715569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.63872046"
                                 y3="-1.68024839"
                                 z3="0.28963463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52738387"
                                 y3="-1.8337436"
                                 z3="2.04937325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.35034263"
                                 y3="0.71059502"
                                 z3="0.53830164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.41645139"
                                 y3="-0.35796656"
                                 z3="1.44023208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.19475575"
                                 y3="0.57475485"
                                 z3="2.29970286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78369629"
                                 y3="-2.18981049"
                                 z3="-3.83290397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.40434744"
                                 y3="-1.98924959"
                                 z3="-2.18241962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.36683513"
                                 y3="-3.37181032"
                                 z3="-2.57008051">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" 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:4.6546,.7861,1.7014;1.118,.6507,1.9379;-4.2213,.5068,-3.0947;-4.0709,-.7186,1.2543;.7394,.2034,3.2496;1.759,1.908,1.6632;.5984,-1.5234,-2.5319;.5438,-2.1306,-.3943;-2.248,.1811,.3033;2.0594,-.5551,1.2738;-1.4663,.0911,1.3889;-.3308,1.0028,-.3491;-4.1593,-.0874,-.9489;-.3509,.5939,.9308;-1.5503,.7334,-.7521;2.7805,-.3161,.0904;2.3308,-.7419,-1.17;-3.5436,-.213,.1815;4.0049,.3487,.1753;-2.2192,.8796,-1.9815;3.0893,-.4711,-2.3045;4.7454,.6233,-.9632;-3.5056,.4395,-1.9857;4.2839,.2169,-2.2014;1.0742,-1.5258,-1.2943;-5.4467,-1.1386,1.2164;-6.3972,.0242,1.3818;-.5537,-2.3184,-2.7791;1.6018,-1.4595,1.3204;-1.728,1.3051,-2.8418;2.7457,-.7993,-3.2741;5.6882,1.144,-.8701;4.8671,.4272,-3.0872;-5.6387,-1.6802,.2896;-5.5274,-1.8337,2.0494;-6.3503,.7106,.5383;-7.4165,-.358,1.4402;-6.1948,.5748,2.2997;-.7837,-2.1898,-3.8329;-1.4043,-1.9892,-2.1824;-.3668,-3.3718,-2.5701;</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="4.654603"
                        y3="0.786112"
                        z3="1.701362"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.117979"
                        y3="0.650651"
                        z3="1.937922"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.221265"
                        y3="0.506823"
                        z3="-3.094727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.070874"
                        y3="-0.718595"
                        z3="1.254345"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739401"
                        y3="0.203353"
                        z3="3.249615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.759026"
                        y3="1.907985"
                        z3="1.663226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.59839"
                        y3="-1.523384"
                        z3="-2.531872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.543841"
                        y3="-2.13064"
                        z3="-0.394336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.248021"
                        y3="0.181082"
                        z3="0.303329"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.059443"
                        y3="-0.555133"
                        z3="1.273839"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.466264"
                        y3="0.091149"
                        z3="1.388902"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.330775"
                        y3="1.002777"
                        z3="-0.349077"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.159296"
                        y3="-0.087381"
                        z3="-0.948942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.350876"
                        y3="0.593904"
                        z3="0.930826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.550339"
                        y3="0.733364"
                        z3="-0.752106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.780462"
                        y3="-0.316129"
                        z3="0.090391"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.330797"
                        y3="-0.741905"
                        z3="-1.170033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.543599"
                        y3="-0.212984"
                        z3="0.181486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.004881"
                        y3="0.34874"
                        z3="0.175329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.219189"
                        y3="0.879555"
                        z3="-1.9815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.089318"
                        y3="-0.471135"
                        z3="-2.304482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.745449"
                        y3="0.623344"
                        z3="-0.963227"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.505575"
                        y3="0.439459"
                        z3="-1.985698"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.283871"
                        y3="0.216928"
                        z3="-2.201412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.074227"
                        y3="-1.525757"
                        z3="-1.294305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.446687"
                        y3="-1.138589"
                        z3="1.216381"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.397153"
                        y3="0.02418"
                        z3="1.381814"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.553663"
                        y3="-2.318363"
                        z3="-2.779079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.601841"
                        y3="-1.459538"
                        z3="1.320417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.72795"
                        y3="1.305141"
                        z3="-2.841811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.745746"
                        y3="-0.799254"
                        z3="-3.274101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.688216"
                        y3="1.143974"
                        z3="-0.870091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.867072"
                        y3="0.427219"
                        z3="-3.087156"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.63872"
                        y3="-1.680248"
                        z3="0.289635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.527384"
                        y3="-1.833744"
                        z3="2.049373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.350343"
                        y3="0.710595"
                        z3="0.538302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.416451"
                        y3="-0.357967"
                        z3="1.440232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.194756"
                        y3="0.574755"
                        z3="2.299703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.783696"
                        y3="-2.18981"
                        z3="-3.832904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.404347"
                        y3="-1.98925"
                        z3="-2.18242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.366835"
                        y3="-3.37181"
                        z3="-2.570081"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" 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:4.6546,.7861,1.7014;1.118,.6507,1.9379;-4.2213,.5068,-3.0947;-4.0709,-.7186,1.2543;.7394,.2034,3.2496;1.759,1.908,1.6632;.5984,-1.5234,-2.5319;.5438,-2.1306,-.3943;-2.248,.1811,.3033;2.0594,-.5551,1.2738;-1.4663,.0911,1.3889;-.3308,1.0028,-.3491;-4.1593,-.0874,-.9489;-.3509,.5939,.9308;-1.5503,.7334,-.7521;2.7805,-.3161,.0904;2.3308,-.7419,-1.17;-3.5436,-.213,.1815;4.0049,.3487,.1753;-2.2192,.8796,-1.9815;3.0893,-.4711,-2.3045;4.7454,.6233,-.9632;-3.5056,.4395,-1.9857;4.2839,.2169,-2.2014;1.0742,-1.5258,-1.2943;-5.4467,-1.1386,1.2164;-6.3972,.0242,1.3818;-.5537,-2.3184,-2.7791;1.6018,-1.4595,1.3204;-1.728,1.3051,-2.8418;2.7457,-.7993,-3.2741;5.6882,1.144,-.8701;4.8671,.4272,-3.0872;-5.6387,-1.6802,.2896;-5.5274,-1.8337,2.0494;-6.3503,.7106,.5383;-7.4165,-.358,1.4402;-6.1948,.5748,2.2997;-.7837,-2.1898,-3.8329;-1.4043,-1.9892,-2.1824;-.3668,-3.3718,-2.5701;</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">-2187.67169820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3201.24643401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5388.91813220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9371.68392032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3982.76578812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75798794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08628975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301933</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999998270940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999998270940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999996541881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.668516682213</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7787 102.8605 103.0269 103.5245 103.8641 104.2321 104.4417 104.6765 104.9462 105.1778 105.2548 105.4816 105.6573 105.7952 105.9097 105.9810 106.1636 106.3912 106.5647 106.7567 107.0635 107.1164 107.5206 107.5598 107.9335 108.0347 108.0763 108.1826 108.3913 108.7225 108.8562 109.0762 109.2516 109.5338 109.7118 110.0600 110.2357 110.3337 110.4293 110.8529 110.9621 111.0526 111.3041 111.4559 112.0432 112.2084 112.2730 112.4109 112.6237 112.9231 112.9947 113.1644 113.4450 113.5709 113.7118 113.8629 114.0525 114.2710 114.4210 114.5394 114.7364 114.9055 115.2617 115.7522 116.0990 116.1483 116.3747 116.7483 116.8222 117.1861 117.4391 117.5145 117.6544 117.8026 118.1022 118.3012 118.4597 118.5743 118.7122 118.8185 119.2847 119.3622 119.8299 119.9182 120.1115 120.4384 120.5728 120.6854 120.9624 121.0846 121.2455 121.8714 122.2610 122.8148 123.2434 123.5992 123.8944 124.2407 124.4963 124.8861 125.6815 125.9886 126.1862 126.4688 126.7531 126.8228 127.0462 127.2265 127.4228 127.7462 128.1603 128.7074 129.0969 129.4328 129.5921 129.8941 130.0945 130.6534 130.9113 131.1739 131.4769 131.8716 132.0110 132.2505 132.6989 133.1925 133.2295 133.3206 133.4612 134.0023 134.1188 134.3447 134.5499 134.7463 134.8876 135.1899 135.3586 135.4066 135.8337 136.1908 136.4814 136.9960 137.2461 137.4493 137.5868 138.0100 138.2485 138.3092 138.3890 138.7564 138.8421 139.4177 140.3995 140.5054 140.7562 141.0819 141.5933 142.1861 142.5921 142.6312 142.6816 142.8499 143.0109 143.0246 143.1306 143.2513 143.4748 143.5941 143.7814 143.8844 144.0200 144.0890 144.2779 144.7317 145.0670 145.3921 145.5491 145.6679 145.6856 145.8570 145.9177 146.3329 146.5175 146.5893 146.7491 147.0596 147.1407 147.2168 147.4975 147.6342 147.7396 148.0225 148.2309 148.4476 148.5061 148.9511 148.9943 149.1919 149.3434 149.9003 150.0009 150.3137 150.7658 151.0606 151.6954 151.8916 152.3454 152.3871 152.7861 153.0443 153.1822 153.5130 153.6382 153.8270 153.8755 154.4087 154.8624 155.0913 155.2222 155.4701 155.6990 155.9684 156.4588 156.5387 156.7371 157.0901 157.2482 157.4741 157.5592 157.8572 158.0681 159.5240 159.8814 160.6796 161.0714 161.3577 161.8520 162.2606 163.2091 163.7294 164.4383 165.0496 165.5996 167.3769 167.9142 168.3017 168.3667 168.9126 170.0331 171.5133 172.3241 172.7187 173.2510 173.3996 174.8757 175.8646 176.3594 176.8488 177.4929 177.6719 178.8530 178.9104 180.3236 181.9890 183.8268 184.5673 185.6827 186.0769 186.3742 187.1430 187.3427 187.8767 188.1778 188.7802 189.1520 189.4217 190.0953 190.9494 191.4344 191.9108 192.1062 192.2010 192.4830 193.4297 195.3853 195.6248 196.2606 197.5373 199.0531 199.6983 201.8081 204.5745 205.4792 205.9340 206.1517 206.3433 212.4577 212.9785 216.7718 222.7789 224.1099 224.5451 228.4931 229.0330 230.5984 234.2191 240.4974 246.2062 247.2302 260.2739 264.4570 277.8208 295.6707 298.8463 313.6141 614.0767 619.7145 626.9143 627.1374 631.9692 633.6228 634.4925 635.2895 636.8343 638.5011 642.6730 644.7609 645.8959 646.0292 646.7838 653.8342 717.6479 881.8393 887.7651 888.8413 895.0494 903.3534 1192.8670 1200.5972 1201.5659 1208.8736 1209.3634 1561.7412</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">-0.032234 0.832591 -0.162444 -0.230430 -0.426166 -0.421562 -0.264166 -0.391271 0.167669 -0.206631 -0.253126 -0.295389 -0.357886 0.078184 0.162456 0.089777 0.004145 0.418434 0.010065 -0.305139 -0.146643 -0.087495 0.358667 -0.126195 0.418746 0.038807 -0.261062 -0.124153 0.168049 0.137629 0.127213 0.119384 0.128998 0.094584 0.114962 0.098479 0.087596 0.097141 0.123135 0.087827 0.127453</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">17.0322 15.1674 9.1624 8.2304 8.4262 8.4216 8.2642 8.3913 6.8323 7.2066 7.2531 7.2954 7.3579 5.9218 5.8375 5.9102 5.9959 5.5816 5.9899 6.3051 6.1466 6.0875 5.6413 6.1262 5.5813 5.9612 6.2611 6.1242 0.8320 0.8624 0.8728 0.8806 0.8710 0.9054 0.8850 0.9015 0.9124 0.9029 0.8769 0.9122 0.8725</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">-0.0322 0.8326 -0.1624 -0.2304 -0.4262 -0.4216 -0.2642 -0.3913 0.1677 -0.2066 -0.2531 -0.2954 -0.3579 0.0782 0.1625 0.0898 0.0041 0.4184 0.0101 -0.3051 -0.1466 -0.0875 0.3587 -0.1262 0.4187 0.0388 -0.2611 -0.1242 0.1680 0.1376 0.1272 0.1194 0.1290 0.0946 0.1150 0.0985 0.0876 0.0971 0.1231 0.0878 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2869 5.8900 1.1407 2.2300 2.0947 2.0739 2.1102 2.0895 3.3555 3.0641 2.8444 3.0488 2.9831 4.1455 3.9694 3.9183 3.6930 4.1703 4.1088 3.8530 4.0201 4.0152 4.1979 3.9718 4.1206 3.8263 3.9303 3.8786 1.0615 1.0186 1.0270 1.0166 1.0013 1.0115 0.9913 1.0099 1.0096 1.0037 0.9933 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2869 5.8900 1.1407 2.2300 2.0947 2.0739 2.1102 2.0895 3.3555 3.0641 2.8444 3.0488 2.9831 4.1455 3.9694 3.9183 3.6930 4.1703 4.1088 3.8530 4.0201 4.0152 4.1979 3.9718 4.1206 3.8263 3.9303 3.8786 1.0615 1.0186 1.0270 1.0166 1.0013 1.0115 0.9913 1.0099 1.0096 1.0037 0.9933 0.9995 0.9996</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">1.1153 1.9466 1.8929 1.0314 0.8933 1.1345 1.3036 0.8592 1.1883 0.8837 1.9038 0.9729 1.1293 1.1687 0.9331 0.9534 1.6251 1.3306 1.5587 1.4851 1.3638 1.1192 1.3504 1.3841 1.3983 0.9282 1.4136 1.5809 0.9894 1.4583 0.9528 1.4349 0.9639 0.9759 0.9582 0.9891 0.9812 0.9878 0.9816 0.9873 0.9832 0.9758 0.9852</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">-0.024823897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696522092195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.46084 19.79783 -1.66301 -10.20306 9.06244 -1.14063 -9.25160 6.91201 -2.33958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
