<?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="4.679903"
                        y3="0.592334"
                        z3="1.781046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.13615"
                        y3="0.737784"
                        z3="1.930942"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.101792"
                        y3="0.841114"
                        z3="-3.210505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.06572"
                        y3="-0.510105"
                        z3="1.098141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.697806"
                        y3="0.361498"
                        z3="3.246508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.874736"
                        y3="1.935178"
                        z3="1.634197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.537288"
                        y3="-1.473294"
                        z3="-2.490831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.403501"
                        y3="-2.056627"
                        z3="-0.349129"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202287"
                        y3="0.38531"
                        z3="0.215513"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.000602"
                        y3="-0.55423"
                        z3="1.326113"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.447553"
                        y3="0.259871"
                        z3="1.316346"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.254254"
                        y3="1.179026"
                        z3="-0.379043"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.090674"
                        y3="0.179628"
                        z3="-1.084249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311775"
                        y3="0.748113"
                        z3="0.892088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.471379"
                        y3="0.944857"
                        z3="-0.812633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.761124"
                        y3="-0.40154"
                        z3="0.152976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.304603"
                        y3="-0.818763"
                        z3="-1.107939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.500268"
                        y3="0.013285"
                        z3="0.053853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.032268"
                        y3="0.16678"
                        z3="0.250995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.111942"
                        y3="1.135863"
                        z3="-2.051341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107256"
                        y3="-0.639147"
                        z3="-2.229997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.817528"
                        y3="0.35153"
                        z3="-0.875675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.407433"
                        y3="0.725179"
                        z3="-2.092264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.351927"
                        y3="-0.048479"
                        z3="-2.114369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.992498"
                        y3="-1.503647"
                        z3="-1.245935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.437655"
                        y3="-0.931442"
                        z3="0.980547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.828259"
                        y3="-1.571451"
                        z3="2.287949"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.658184"
                        y3="-2.193747"
                        z3="-2.758715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.475508"
                        y3="-1.420381"
                        z3="1.386289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.594222"
                        y3="1.57237"
                        z3="-2.890449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759336"
                        y3="-0.962017"
                        z3="-3.199826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.797344"
                        y3="0.796143"
                        z3="-0.772155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.969769"
                        y3="0.09033"
                        z3="-2.990589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.058785"
                        y3="-0.06289"
                        z3="0.753574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.528979"
                        y3="-1.62958"
                        z3="0.14675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.211184"
                        y3="-2.441181"
                        z3="2.508236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.747267"
                        y3="-0.87152"
                        z3="3.11814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.864865"
                        y3="-1.901188"
                        z3="2.225951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.496978"
                        y3="-1.815616"
                        z3="-2.174491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.540071"
                        y3="-3.257521"
                        z3="-2.551223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.862913"
                        y3="-2.048112"
                        z3="-3.815443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" 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:4.6799,.5923,1.781;1.1361,.7378,1.9309;-4.1018,.8411,-3.2105;-4.0657,-.5101,1.0981;.6978,.3615,3.2465;1.8747,1.9352,1.6342;.5373,-1.4733,-2.4908;.4035,-2.0566,-.3491;-2.2023,.3853,.2155;2.0006,-.5542,1.3261;-1.4476,.2599,1.3163;-.2543,1.179,-.379;-4.0907,.1796,-1.0842;-.3118,.7481,.8921;-1.4714,.9449,-.8126;2.7611,-.4015,.153;2.3046,-.8188,-1.1079;-3.5003,.0133,.0539;4.0323,.1668,.251;-2.1119,1.1359,-2.0513;3.1073,-.6391,-2.23;4.8175,.3515,-.8757;-3.4074,.7252,-2.0923;4.3519,-.0485,-2.1144;.9925,-1.5036,-1.2459;-5.4377,-.9314,.9805;-5.8283,-1.5715,2.2879;-.6582,-2.1937,-2.7587;1.4755,-1.4204,1.3863;-1.5942,1.5724,-2.8904;2.7593,-.962,-3.1998;5.7973,.7961,-.7722;4.9698,.0903,-2.9906;-6.0588,-.0629,.7536;-5.529,-1.6296,.1467;-5.2112,-2.4412,2.5082;-5.7473,-.8715,3.1181;-6.8649,-1.9012,2.226;-1.497,-1.8156,-2.1745;-.5401,-3.2575,-2.5512;-.8629,-2.0481,-3.8154;</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">3200.3596138349 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">6.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="4.67990321"
                                 y3="0.59233411"
                                 z3="1.78104591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.13614981"
                                 y3="0.7377836"
                                 z3="1.93094238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.1017921"
                                 y3="0.84111422"
                                 z3="-3.21050537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.06571973"
                                 y3="-0.510105"
                                 z3="1.09814128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69780565"
                                 y3="0.36149786"
                                 z3="3.24650829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87473623"
                                 y3="1.93517805"
                                 z3="1.63419749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.537288"
                                 y3="-1.47329368"
                                 z3="-2.49083148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.40350121"
                                 y3="-2.05662728"
                                 z3="-0.3491293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20228738"
                                 y3="0.38530956"
                                 z3="0.21551266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.00060195"
                                 y3="-0.55423024"
                                 z3="1.3261127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.44755291"
                                 y3="0.25987077"
                                 z3="1.31634559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.25425401"
                                 y3="1.17902642"
                                 z3="-0.37904259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.09067394"
                                 y3="0.1796279"
                                 z3="-1.08424879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.31177506"
                                 y3="0.74811299"
                                 z3="0.89208768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47137888"
                                 y3="0.94485725"
                                 z3="-0.81263288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76112447"
                                 y3="-0.40154001"
                                 z3="0.15297589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30460308"
                                 y3="-0.81876325"
                                 z3="-1.10793922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5002684"
                                 y3="0.01328545"
                                 z3="0.0538531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03226763"
                                 y3="0.16678019"
                                 z3="0.25099549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.11194163"
                                 y3="1.13586306"
                                 z3="-2.05134126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.10725611"
                                 y3="-0.63914725"
                                 z3="-2.22999739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.81752798"
                                 y3="0.35152981"
                                 z3="-0.87567455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.40743268"
                                 y3="0.72517913"
                                 z3="-2.09226427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.35192718"
                                 y3="-0.04847893"
                                 z3="-2.11436903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.99249834"
                                 y3="-1.5036469"
                                 z3="-1.24593458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.43765463"
                                 y3="-0.93144207"
                                 z3="0.98054712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.82825933"
                                 y3="-1.57145148"
                                 z3="2.28794918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.65818383"
                                 y3="-2.193747"
                                 z3="-2.75871451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.47550838"
                                 y3="-1.42038107"
                                 z3="1.38628939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.59422207"
                                 y3="1.57236969"
                                 z3="-2.89044926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75933568"
                                 y3="-0.96201739"
                                 z3="-3.19982573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.79734365"
                                 y3="0.79614341"
                                 z3="-0.77215521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96976932"
                                 y3="0.0903299"
                                 z3="-2.9905887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.05878528"
                                 y3="-0.06288995"
                                 z3="0.7535736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.52897922"
                                 y3="-1.62957994"
                                 z3="0.14674991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.21118408"
                                 y3="-2.44118089"
                                 z3="2.50823617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.74726711"
                                 y3="-0.8715201"
                                 z3="3.11813976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.8648647"
                                 y3="-1.90118844"
                                 z3="2.22595099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49697769"
                                 y3="-1.81561635"
                                 z3="-2.1744914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54007125"
                                 y3="-3.25752127"
                                 z3="-2.55122309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86291313"
                                 y3="-2.04811218"
                                 z3="-3.81544287">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" 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:4.6799,.5923,1.781;1.1361,.7378,1.9309;-4.1018,.8411,-3.2105;-4.0657,-.5101,1.0981;.6978,.3615,3.2465;1.8747,1.9352,1.6342;.5373,-1.4733,-2.4908;.4035,-2.0566,-.3491;-2.2023,.3853,.2155;2.0006,-.5542,1.3261;-1.4476,.2599,1.3163;-.2543,1.179,-.379;-4.0907,.1796,-1.0842;-.3118,.7481,.8921;-1.4714,.9449,-.8126;2.7611,-.4015,.153;2.3046,-.8188,-1.1079;-3.5003,.0133,.0539;4.0323,.1668,.251;-2.1119,1.1359,-2.0513;3.1073,-.6391,-2.23;4.8175,.3515,-.8757;-3.4074,.7252,-2.0923;4.3519,-.0485,-2.1144;.9925,-1.5036,-1.2459;-5.4377,-.9314,.9805;-5.8283,-1.5715,2.2879;-.6582,-2.1937,-2.7587;1.4755,-1.4204,1.3863;-1.5942,1.5724,-2.8904;2.7593,-.962,-3.1998;5.7973,.7961,-.7722;4.9698,.0903,-2.9906;-6.0588,-.0629,.7536;-5.529,-1.6296,.1467;-5.2112,-2.4412,2.5082;-5.7473,-.8715,3.1181;-6.8649,-1.9012,2.226;-1.497,-1.8156,-2.1745;-.5401,-3.2575,-2.5512;-.8629,-2.0481,-3.8154;</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="4.679903"
                        y3="0.592334"
                        z3="1.781046"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.13615"
                        y3="0.737784"
                        z3="1.930942"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.101792"
                        y3="0.841114"
                        z3="-3.210505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.06572"
                        y3="-0.510105"
                        z3="1.098141"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.697806"
                        y3="0.361498"
                        z3="3.246508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.874736"
                        y3="1.935178"
                        z3="1.634197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.537288"
                        y3="-1.473294"
                        z3="-2.490831"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.403501"
                        y3="-2.056627"
                        z3="-0.349129"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202287"
                        y3="0.38531"
                        z3="0.215513"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.000602"
                        y3="-0.55423"
                        z3="1.326113"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.447553"
                        y3="0.259871"
                        z3="1.316346"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.254254"
                        y3="1.179026"
                        z3="-0.379043"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.090674"
                        y3="0.179628"
                        z3="-1.084249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.311775"
                        y3="0.748113"
                        z3="0.892088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.471379"
                        y3="0.944857"
                        z3="-0.812633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.761124"
                        y3="-0.40154"
                        z3="0.152976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.304603"
                        y3="-0.818763"
                        z3="-1.107939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.500268"
                        y3="0.013285"
                        z3="0.053853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.032268"
                        y3="0.16678"
                        z3="0.250995"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.111942"
                        y3="1.135863"
                        z3="-2.051341"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.107256"
                        y3="-0.639147"
                        z3="-2.229997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.817528"
                        y3="0.35153"
                        z3="-0.875675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.407433"
                        y3="0.725179"
                        z3="-2.092264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.351927"
                        y3="-0.048479"
                        z3="-2.114369"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.992498"
                        y3="-1.503647"
                        z3="-1.245935"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.437655"
                        y3="-0.931442"
                        z3="0.980547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.828259"
                        y3="-1.571451"
                        z3="2.287949"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.658184"
                        y3="-2.193747"
                        z3="-2.758715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.475508"
                        y3="-1.420381"
                        z3="1.386289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.594222"
                        y3="1.57237"
                        z3="-2.890449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.759336"
                        y3="-0.962017"
                        z3="-3.199826"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.797344"
                        y3="0.796143"
                        z3="-0.772155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.969769"
                        y3="0.09033"
                        z3="-2.990589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.058785"
                        y3="-0.06289"
                        z3="0.753574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.528979"
                        y3="-1.62958"
                        z3="0.14675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.211184"
                        y3="-2.441181"
                        z3="2.508236"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.747267"
                        y3="-0.87152"
                        z3="3.11814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.864865"
                        y3="-1.901188"
                        z3="2.225951"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.496978"
                        y3="-1.815616"
                        z3="-2.174491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.540071"
                        y3="-3.257521"
                        z3="-2.551223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.862913"
                        y3="-2.048112"
                        z3="-3.815443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" 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 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" 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:4.6799,.5923,1.781;1.1361,.7378,1.9309;-4.1018,.8411,-3.2105;-4.0657,-.5101,1.0981;.6978,.3615,3.2465;1.8747,1.9352,1.6342;.5373,-1.4733,-2.4908;.4035,-2.0566,-.3491;-2.2023,.3853,.2155;2.0006,-.5542,1.3261;-1.4476,.2599,1.3163;-.2543,1.179,-.379;-4.0907,.1796,-1.0842;-.3118,.7481,.8921;-1.4714,.9449,-.8126;2.7611,-.4015,.153;2.3046,-.8188,-1.1079;-3.5003,.0133,.0539;4.0323,.1668,.251;-2.1119,1.1359,-2.0513;3.1073,-.6391,-2.23;4.8175,.3515,-.8757;-3.4074,.7252,-2.0923;4.3519,-.0485,-2.1144;.9925,-1.5036,-1.2459;-5.4377,-.9314,.9805;-5.8283,-1.5715,2.2879;-.6582,-2.1937,-2.7587;1.4755,-1.4204,1.3863;-1.5942,1.5724,-2.8904;2.7593,-.962,-3.1998;5.7973,.7961,-.7722;4.9698,.0903,-2.9906;-6.0588,-.0629,.7536;-5.529,-1.6296,.1467;-5.2112,-2.4412,2.5082;-5.7473,-.8715,3.1181;-6.8649,-1.9012,2.226;-1.497,-1.8156,-2.1745;-.5401,-3.2575,-2.5512;-.8629,-2.0481,-3.8154;</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">-2187.67229471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3200.35961383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5388.03190854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9369.88320175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3981.85129321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75074199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.07844728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302321</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000028105780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000028105780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000056211560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665178914650</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7658 102.9228 103.4568 103.6011 103.9022 104.2926 104.6152 104.8024 104.9237 105.1052 105.1738 105.3710 105.5968 105.7712 105.8591 105.9559 106.0609 106.3173 106.3985 106.7454 107.0933 107.1825 107.2866 107.4680 107.7217 107.9589 108.0738 108.3419 108.7547 108.8020 108.9035 109.0618 109.4487 109.5109 109.7253 109.8296 110.1960 110.3292 110.4166 110.5522 110.7901 111.0611 111.2553 111.4528 112.0290 112.1274 112.2984 112.4752 112.7598 112.9300 113.0114 113.1229 113.4095 113.7073 113.8371 113.9605 114.2326 114.2826 114.4330 114.7603 114.8858 115.1563 115.4953 115.6693 115.7598 116.1748 116.2723 116.4257 116.7768 117.1511 117.3618 117.5227 117.8275 118.1411 118.2263 118.3497 118.3730 118.4352 118.5680 118.6911 118.7744 119.3497 119.7394 119.8506 120.1009 120.4469 120.5551 120.8979 121.0334 121.1057 121.2659 121.2947 122.1917 122.4272 122.8142 123.6215 123.8615 124.4421 124.8388 125.2330 126.0713 126.1392 126.2074 126.2851 126.5235 126.8312 126.9864 127.2896 127.5851 128.0692 128.4684 128.6427 129.0563 129.4315 129.8961 130.0940 130.6801 130.8281 131.1117 131.2157 131.4611 131.8086 132.0170 132.1313 132.5623 132.9758 133.0529 133.1462 133.3643 133.8059 134.0443 134.3720 134.5090 134.7371 134.8004 135.0354 135.1778 135.4096 135.7695 136.2517 136.4419 136.7660 137.0593 137.4808 137.5256 137.7736 138.0878 138.3159 138.4605 138.6304 138.6963 139.1766 140.3879 140.5629 140.6764 141.0716 141.4122 142.2052 142.5462 142.6613 142.6946 142.8483 143.0216 143.0854 143.1385 143.4221 143.5462 143.6158 143.7630 143.8939 144.0025 144.0730 144.2473 144.6908 145.0510 145.3984 145.5184 145.6164 145.6418 145.8566 145.9464 146.2336 146.3623 146.5800 146.6523 146.7812 147.0939 147.1886 147.3418 147.3909 147.5939 147.7052 148.2515 148.2980 148.5362 148.9208 148.9596 149.1396 149.2401 149.7163 150.1486 150.3139 150.8157 151.0044 151.7113 152.2145 152.3716 152.5644 152.6810 153.0044 153.1846 153.3649 153.6032 153.8539 154.0404 154.4941 154.8977 155.0451 155.2173 155.3191 155.4860 156.1905 156.5046 156.5663 156.9700 157.0473 157.0551 157.2066 157.6705 157.9860 158.2766 159.4818 160.1088 160.8753 160.9819 161.6774 161.8905 162.5868 163.5722 163.8803 164.2572 165.1263 165.5054 167.3082 167.9275 168.1047 168.3189 168.9048 170.0370 171.5124 172.3590 172.6659 173.2193 173.3374 174.8808 175.8715 176.3071 176.7328 177.1283 177.6972 178.8680 178.8842 180.2999 181.2864 183.7065 185.0640 185.6377 186.0511 186.3188 187.1661 187.5328 187.8552 188.1112 188.7922 189.1613 189.4613 190.0971 190.9243 190.9697 191.4154 192.0446 192.1453 192.4953 193.4013 195.4012 195.5868 196.3499 197.5396 199.0241 199.7245 202.5521 204.5399 205.5051 206.0014 206.1240 206.3362 212.5129 213.0106 216.7148 222.7541 224.0951 224.5294 228.4884 229.0448 230.5917 234.2355 240.5188 246.2087 247.2337 260.2592 264.4905 277.8017 295.6569 298.8373 313.6064 614.0145 619.6432 626.9440 627.1212 631.9297 633.5999 634.4237 635.2885 637.3413 638.5360 642.6707 644.8743 645.7777 645.9519 646.7465 653.7885 717.6753 881.8746 887.6096 888.7090 895.0011 903.3394 1193.0468 1200.5056 1201.5477 1208.7447 1209.9366 1561.7583</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">-0.031604 0.831571 -0.161423 -0.226436 -0.426074 -0.420681 -0.263730 -0.387650 0.171446 -0.205863 -0.252921 -0.287483 -0.347111 0.068873 0.154912 0.086043 0.009694 0.410852 0.012898 -0.296631 -0.148209 -0.088752 0.355552 -0.124996 0.411874 0.021362 -0.221881 -0.123723 0.167584 0.137001 0.127360 0.119564 0.129125 0.100137 0.096358 0.090913 0.093122 0.081465 0.085110 0.128148 0.124206</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">17.0316 15.1684 9.1614 8.2264 8.4261 8.4207 8.2637 8.3876 6.8286 7.2059 7.2529 7.2875 7.3471 5.9311 5.8451 5.9140 5.9903 5.5891 5.9871 6.2966 6.1482 6.0888 5.6444 6.1250 5.5881 5.9786 6.2219 6.1237 0.8324 0.8630 0.8726 0.8804 0.8709 0.8999 0.9036 0.9091 0.9069 0.9185 0.9149 0.8719 0.8758</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">-0.0316 0.8316 -0.1614 -0.2264 -0.4261 -0.4207 -0.2637 -0.3876 0.1714 -0.2059 -0.2529 -0.2875 -0.3471 0.0689 0.1549 0.0860 0.0097 0.4109 0.0129 -0.2966 -0.1482 -0.0888 0.3556 -0.1250 0.4119 0.0214 -0.2219 -0.1237 0.1676 0.1370 0.1274 0.1196 0.1291 0.1001 0.0964 0.0909 0.0931 0.0815 0.0851 0.1281 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2882 5.8905 1.1411 2.2258 2.0942 2.0760 2.1074 2.0932 3.3525 3.0605 2.8411 3.0516 3.0017 4.1532 3.9747 3.9211 3.6874 4.1781 4.1083 3.8586 4.0215 4.0166 4.2085 3.9715 4.1239 3.8431 3.9561 3.8786 1.0614 1.0185 1.0268 1.0166 1.0012 0.9996 1.0009 1.0063 1.0058 1.0060 1.0003 0.9995 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2882 5.8905 1.1411 2.2258 2.0942 2.0760 2.1074 2.0932 3.3525 3.0605 2.8411 3.0516 3.0017 4.1532 3.9747 3.9211 3.6874 4.1781 4.1083 3.8586 4.0215 4.0166 4.2085 3.9715 4.1239 3.8431 3.9561 3.8786 1.0614 1.0185 1.0268 1.0166 1.0012 0.9996 1.0009 1.0063 1.0058 1.0060 1.0003 0.9995 0.9932</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">1.1167 1.9462 1.8955 1.0297 0.8931 1.1344 1.3095 0.8520 1.1859 0.8824 1.9095 0.9721 1.1311 1.1653 0.9314 0.9545 1.6225 1.3350 1.5593 1.5037 1.3644 1.1226 1.3490 1.3840 1.3977 0.9281 1.4137 1.5852 0.9881 1.4587 0.9525 1.4350 0.9640 0.9756 0.9813 0.9807 0.9806 0.9874 0.9872 0.9865 0.9755 0.9855 0.9834</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">-0.024607611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696902319878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.48144 18.88951 -1.59193 -14.48503 13.17535 -1.30968 -7.10035 4.80077 -2.29958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84983</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
