<?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="3.735433"
                        y3="-1.116599"
                        z3="2.97915"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.184622"
                        y3="1.426711"
                        z3="0.741647"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.560067"
                        y3="1.24525"
                        z3="-2.13984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.671255"
                        y3="-0.845099"
                        z3="1.393873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.110742"
                        y3="2.161759"
                        z3="1.980069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.953287"
                        y3="1.872922"
                        z3="-0.392334"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.067034"
                        y3="-0.045558"
                        z3="-2.92434"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.499319"
                        y3="-0.712777"
                        z3="-1.48222"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.434657"
                        y3="0.573158"
                        z3="0.169217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.670652"
                        y3="-0.122323"
                        z3="1.12025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.30514"
                        y3="0.422962"
                        z3="0.874377"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.987774"
                        y3="1.856377"
                        z3="-0.852516"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.637545"
                        y3="0.212796"
                        z3="-0.393652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.496579"
                        y3="1.197279"
                        z3="0.203795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.236116"
                        y3="1.447447"
                        z3="-0.87913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.728683"
                        y3="-0.777483"
                        z3="0.486191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.793706"
                        y3="-0.947749"
                        z3="-0.901617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.632578"
                        y3="-0.03154"
                        z3="0.381176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.771651"
                        y3="-1.29745"
                        z3="1.258424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.326667"
                        y3="1.720156"
                        z3="-1.724899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.897673"
                        y3="-1.565508"
                        z3="-1.475911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.84346"
                        y3="-1.956932"
                        z3="0.684827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.474397"
                        y3="1.063499"
                        z3="-1.40862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.913199"
                        y3="-2.080188"
                        z3="-0.690665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.653966"
                        y3="-0.548981"
                        z3="-1.773783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.903832"
                        y3="-1.535687"
                        z3="1.660008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.672589"
                        y3="-2.414213"
                        z3="2.863077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.057398"
                        y3="0.43715"
                        z3="-3.804572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.560607"
                        y3="-0.31763"
                        z3="2.107033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.23778"
                        y3="2.397941"
                        z3="-2.558706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.948884"
                        y3="-1.666868"
                        z3="-2.550552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.626384"
                        y3="-2.351434"
                        z3="1.317497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.758476"
                        y3="-2.576428"
                        z3="-1.146172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.695134"
                        y3="-0.805334"
                        z3="1.838971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.185493"
                        y3="-2.119476"
                        z3="0.781664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.884933"
                        y3="-3.143663"
                        z3="2.679772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.403611"
                        y3="-1.828295"
                        z3="3.740836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.588596"
                        y3="-2.958434"
                        z3="3.090162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.584354"
                        y3="0.854363"
                        z3="-4.658057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.464053"
                        y3="1.213947"
                        z3="-3.32248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.397163"
                        y3="-0.363971"
                        z3="-4.138242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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:3.7354,-1.1166,2.9792;1.1846,1.4267,.7416;-5.5601,1.2452,-2.1398;-3.6713,-.8451,1.3939;1.1107,2.1618,1.9801;1.9533,1.8729,-.3923;2.067,-.0456,-2.9243;.4993,-.7128,-1.4822;-2.4347,.5732,.1692;1.6707,-.1223,1.1202;-1.3051,.423,.8744;-.9878,1.8564,-.8525;-4.6375,.2128,-.3937;-.4966,1.1973,.2038;-2.2361,1.4474,-.8791;2.7287,-.7775,.4862;2.7937,-.9477,-.9016;-3.6326,-.0315,.3812;3.7717,-1.2974,1.2584;-3.3267,1.7202,-1.7249;3.8977,-1.5655,-1.4759;4.8435,-1.9569,.6848;-4.4744,1.0635,-1.4086;4.9132,-2.0802,-.6907;1.654,-.549,-1.7738;-4.9038,-1.5357,1.66;-4.6726,-2.4142,2.8631;1.0574,.4371,-3.8046;1.5606,-.3176,2.107;-3.2378,2.3979,-2.5587;3.9489,-1.6669,-2.5506;5.6264,-2.3514,1.3175;5.7585,-2.5764,-1.1462;-5.6951,-.8053,1.839;-5.1855,-2.1195,.7817;-3.8849,-3.1437,2.6798;-4.4036,-1.8283,3.7408;-5.5886,-2.9584,3.0902;1.5844,.8544,-4.6581;.4641,1.2139,-3.3225;.3972,-.364,-4.1382;</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">3134.6095565535 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">6.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="3.73543344"
                                 y3="-1.11659939"
                                 z3="2.9791498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18462175"
                                 y3="1.42671096"
                                 z3="0.74164707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.5600672"
                                 y3="1.24525048"
                                 z3="-2.13983957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.67125536"
                                 y3="-0.84509915"
                                 z3="1.39387349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.11074239"
                                 y3="2.1617589"
                                 z3="1.98006875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.95328738"
                                 y3="1.87292238"
                                 z3="-0.3923345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.06703411"
                                 y3="-0.04555754"
                                 z3="-2.92434043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.49931913"
                                 y3="-0.71277669"
                                 z3="-1.48222037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.43465726"
                                 y3="0.57315807"
                                 z3="0.16921749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.67065195"
                                 y3="-0.12232282"
                                 z3="1.12025033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.30514002"
                                 y3="0.42296207"
                                 z3="0.87437664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.98777433"
                                 y3="1.85637747"
                                 z3="-0.85251642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.6375455"
                                 y3="0.2127964"
                                 z3="-0.39365249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49657874"
                                 y3="1.19727943"
                                 z3="0.20379512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23611579"
                                 y3="1.4474471"
                                 z3="-0.87912975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72868291"
                                 y3="-0.77748265"
                                 z3="0.48619138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79370595"
                                 y3="-0.94774915"
                                 z3="-0.90161737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63257778"
                                 y3="-0.03154037"
                                 z3="0.38117648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.77165056"
                                 y3="-1.29744971"
                                 z3="1.25842429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32666712"
                                 y3="1.72015614"
                                 z3="-1.72489905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89767339"
                                 y3="-1.56550799"
                                 z3="-1.4759105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.84345982"
                                 y3="-1.9569316"
                                 z3="0.68482664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.47439685"
                                 y3="1.06349922"
                                 z3="-1.40861951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.91319912"
                                 y3="-2.08018764"
                                 z3="-0.69066536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.65396575"
                                 y3="-0.5489812"
                                 z3="-1.77378278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.90383179"
                                 y3="-1.5356867"
                                 z3="1.6600077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67258924"
                                 y3="-2.414213"
                                 z3="2.86307711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.05739798"
                                 y3="0.43714988"
                                 z3="-3.8045717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.56060729"
                                 y3="-0.31762993"
                                 z3="2.10703344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2377798"
                                 y3="2.39794064"
                                 z3="-2.55870554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9488843"
                                 y3="-1.66686841"
                                 z3="-2.55055245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6263837"
                                 y3="-2.35143386"
                                 z3="1.31749688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75847596"
                                 y3="-2.57642797"
                                 z3="-1.14617188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.69513384"
                                 y3="-0.80533429"
                                 z3="1.83897055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18549254"
                                 y3="-2.11947559"
                                 z3="0.78166367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.88493316"
                                 y3="-3.14366305"
                                 z3="2.67977222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.40361054"
                                 y3="-1.8282955"
                                 z3="3.74083623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.58859614"
                                 y3="-2.95843386"
                                 z3="3.09016214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.58435435"
                                 y3="0.85436324"
                                 z3="-4.65805658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.46405333"
                                 y3="1.21394652"
                                 z3="-3.32248031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.39716298"
                                 y3="-0.36397075"
                                 z3="-4.13824186">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" 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 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:3.7354,-1.1166,2.9791;1.1846,1.4267,.7416;-5.5601,1.2453,-2.1398;-3.6713,-.8451,1.3939;1.1107,2.1618,1.9801;1.9533,1.8729,-.3923;2.067,-.0456,-2.9243;.4993,-.7128,-1.4822;-2.4347,.5732,.1692;1.6707,-.1223,1.1203;-1.3051,.423,.8744;-.9878,1.8564,-.8525;-4.6375,.2128,-.3937;-.4966,1.1973,.2038;-2.2361,1.4474,-.8791;2.7287,-.7775,.4862;2.7937,-.9477,-.9016;-3.6326,-.0315,.3812;3.7717,-1.2974,1.2584;-3.3267,1.7202,-1.7249;3.8977,-1.5655,-1.4759;4.8435,-1.9569,.6848;-4.4744,1.0635,-1.4086;4.9132,-2.0802,-.6907;1.654,-.549,-1.7738;-4.9038,-1.5357,1.66;-4.6726,-2.4142,2.8631;1.0574,.4371,-3.8046;1.5606,-.3176,2.107;-3.2378,2.3979,-2.5587;3.9489,-1.6669,-2.5506;5.6264,-2.3514,1.3175;5.7585,-2.5764,-1.1462;-5.6951,-.8053,1.839;-5.1855,-2.1195,.7817;-3.8849,-3.1437,2.6798;-4.4036,-1.8283,3.7408;-5.5886,-2.9584,3.0902;1.5844,.8544,-4.6581;.4641,1.2139,-3.3225;.3972,-.364,-4.1382;</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="3.735433"
                        y3="-1.116599"
                        z3="2.97915"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.184622"
                        y3="1.426711"
                        z3="0.741647"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.560067"
                        y3="1.24525"
                        z3="-2.13984"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.671255"
                        y3="-0.845099"
                        z3="1.393873"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.110742"
                        y3="2.161759"
                        z3="1.980069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.953287"
                        y3="1.872922"
                        z3="-0.392334"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.067034"
                        y3="-0.045558"
                        z3="-2.92434"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.499319"
                        y3="-0.712777"
                        z3="-1.48222"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.434657"
                        y3="0.573158"
                        z3="0.169217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.670652"
                        y3="-0.122323"
                        z3="1.12025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.30514"
                        y3="0.422962"
                        z3="0.874377"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.987774"
                        y3="1.856377"
                        z3="-0.852516"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.637545"
                        y3="0.212796"
                        z3="-0.393652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.496579"
                        y3="1.197279"
                        z3="0.203795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.236116"
                        y3="1.447447"
                        z3="-0.87913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.728683"
                        y3="-0.777483"
                        z3="0.486191"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.793706"
                        y3="-0.947749"
                        z3="-0.901617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.632578"
                        y3="-0.03154"
                        z3="0.381176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.771651"
                        y3="-1.29745"
                        z3="1.258424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.326667"
                        y3="1.720156"
                        z3="-1.724899"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.897673"
                        y3="-1.565508"
                        z3="-1.475911"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.84346"
                        y3="-1.956932"
                        z3="0.684827"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.474397"
                        y3="1.063499"
                        z3="-1.40862"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.913199"
                        y3="-2.080188"
                        z3="-0.690665"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.653966"
                        y3="-0.548981"
                        z3="-1.773783"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.903832"
                        y3="-1.535687"
                        z3="1.660008"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.672589"
                        y3="-2.414213"
                        z3="2.863077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.057398"
                        y3="0.43715"
                        z3="-3.804572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.560607"
                        y3="-0.31763"
                        z3="2.107033"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.23778"
                        y3="2.397941"
                        z3="-2.558706"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.948884"
                        y3="-1.666868"
                        z3="-2.550552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.626384"
                        y3="-2.351434"
                        z3="1.317497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.758476"
                        y3="-2.576428"
                        z3="-1.146172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.695134"
                        y3="-0.805334"
                        z3="1.838971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.185493"
                        y3="-2.119476"
                        z3="0.781664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.884933"
                        y3="-3.143663"
                        z3="2.679772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.403611"
                        y3="-1.828295"
                        z3="3.740836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.588596"
                        y3="-2.958434"
                        z3="3.090162"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.584354"
                        y3="0.854363"
                        z3="-4.658057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.464053"
                        y3="1.213947"
                        z3="-3.32248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.397163"
                        y3="-0.363971"
                        z3="-4.138242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" 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 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:3.7354,-1.1166,2.9792;1.1846,1.4267,.7416;-5.5601,1.2452,-2.1398;-3.6713,-.8451,1.3939;1.1107,2.1618,1.9801;1.9533,1.8729,-.3923;2.067,-.0456,-2.9243;.4993,-.7128,-1.4822;-2.4347,.5732,.1692;1.6707,-.1223,1.1202;-1.3051,.423,.8744;-.9878,1.8564,-.8525;-4.6375,.2128,-.3937;-.4966,1.1973,.2038;-2.2361,1.4474,-.8791;2.7287,-.7775,.4862;2.7937,-.9477,-.9016;-3.6326,-.0315,.3812;3.7717,-1.2974,1.2584;-3.3267,1.7202,-1.7249;3.8977,-1.5655,-1.4759;4.8435,-1.9569,.6848;-4.4744,1.0635,-1.4086;4.9132,-2.0802,-.6907;1.654,-.549,-1.7738;-4.9038,-1.5357,1.66;-4.6726,-2.4142,2.8631;1.0574,.4371,-3.8046;1.5606,-.3176,2.107;-3.2378,2.3979,-2.5587;3.9489,-1.6669,-2.5506;5.6264,-2.3514,1.3175;5.7585,-2.5764,-1.1462;-5.6951,-.8053,1.839;-5.1855,-2.1195,.7817;-3.8849,-3.1437,2.6798;-4.4036,-1.8283,3.7408;-5.5886,-2.9584,3.0902;1.5844,.8544,-4.6581;.4641,1.2139,-3.3225;.3972,-.364,-4.1382;</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">-2187.67124499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3134.60955655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5322.28080154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9238.76783302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3916.48703147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73691687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.06567188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000019065649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000019065649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000038131297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.664269501096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-2765.6357 -2426.3512 -675.4785 -525.6133 -524.7732 -523.5048 -523.4260 -523.0231 -396.0125 -393.8335 -393.8040 -393.3286 -392.7787 -284.6119 -283.8404 -283.4280 -282.6281 -282.2283 -281.9289 -281.9032 -281.8548 -281.0563 -280.6523 -280.5812 -280.4720 -280.3526 -280.2363 -279.9815 -260.9056 -223.9844 -199.7413 -199.5034 -199.4990 -168.3395 -168.2792 -168.2373 -37.6081 -34.8128 -34.0305 -33.7334 -33.5467 -31.1657 -30.9057 -30.4716 -29.5360 -28.7985 -27.6736 -27.1636 -26.6143 -25.6131 -24.7166 -24.6095 -23.8780 -22.9997 -22.9328 -22.0682 -21.7071 -20.9852 -20.4820 -20.2180 -19.7125 -19.4096 -18.8249 -18.5932 -18.1818 -18.0613 -17.9891 -17.8781 -17.3200 -16.9826 -16.7192 -16.5743 -16.4900 -16.1647 -16.0684 -15.9878 -15.7266 -15.5930 -15.2287 -15.0354 -14.8796 -14.7294 -14.4637 -14.3318 -14.2549 -13.9107 -13.8213 -13.4437 -13.2181 -13.1207 -13.0515 -12.7208 -12.6116 -12.5285 -12.4833 -12.3371 -12.0431 -11.9105 -11.7551 -11.6958 -11.6353 -11.4574 -11.4381 -11.1413 -10.9938 -10.5465 -10.4021 -9.5916 -9.1337 -8.9475 0.4746 0.6835 0.9798 1.1720 2.5887 2.7155 2.8752 3.1185 3.4549 3.6604 3.8407 3.9164 3.9990 4.2007 4.3050 4.4422 4.6061 4.6803 4.7687 4.8755 4.9329 4.9832 5.2909 5.3768 5.4409 5.5164 5.5810 5.6377 5.7677 5.9896 6.1976 6.2754 6.4807 6.6165 6.7277 6.9933 7.1669 7.1806 7.3695 7.4157 7.5337 7.6342 7.7543 7.9085 8.0698 8.1456 8.2982 8.3723 8.4818 8.5297 8.7324 8.8763 9.0196 9.0681 9.1457 9.2872 9.5322 9.5728 9.7232 9.8971 10.0776 10.1318 10.1982 10.3278 10.4263 10.4432 10.4854 10.7146 10.7612 10.9155 10.9982 11.1876 11.2159 11.4044 11.5674 11.6813 11.7827 11.9902 11.9988 12.1016 12.1816 12.2500 12.3479 12.4424 12.6799 12.7569 12.8663 12.9170 13.0141 13.0657 13.1857 13.2306 13.2791 13.3344 13.5240 13.5594 13.7213 13.7741 13.9068 13.9641 14.0434 14.1612 14.3474 14.4210 14.5030 14.5520 14.6648 14.8415 14.9182 15.0019 15.1754 15.2226 15.3759 15.3891 15.5520 15.7103 15.7493 15.9655 16.0891 16.1935 16.2962 16.4639 16.6014 16.6904 16.8616 16.9819 17.1261 17.2351 17.4735 17.5587 17.6518 17.7580 18.0023 18.1520 18.3913 18.4625 18.5034 18.6420 18.9151 18.9636 19.1270 19.2969 19.5125 19.5480 19.6320 19.8267 19.9568 20.0486 20.1652 20.2588 20.3563 20.4874 20.5675 20.6456 20.7993 20.8734 21.0016 21.2778 21.3412 21.6341 21.8181 21.9715 22.0303 22.1577 22.2221 22.5401 22.5463 22.6458 22.7824 22.8631 23.1006 23.1983 23.3286 23.5492 23.8135 23.8408 24.2078 24.3209 24.4683 24.5693 24.6769 24.9482 25.0853 25.1357 25.1798 25.3094 25.6662 25.7130 25.8730 25.9321 26.0972 26.1805 26.3602 26.3772 26.5062 26.7251 26.8403 26.9672 27.1126 27.4481 27.5134 27.5947 27.6319 27.9111 27.9963 28.2277 28.3156 28.4554 28.6106 28.7772 28.9104 29.0214 29.1096 29.2388 29.4421 29.8936 29.9432 30.0837 30.2971 30.4298 30.6264 30.7172 30.8860 31.0249 31.3055 31.4387 31.5532 31.7819 32.0143 32.1749 32.2428 32.3406 32.5846 32.7547 33.0045 33.1238 33.2139 33.2591 33.5195 33.5623 33.7953 34.0554 34.0821 34.2334 34.3166 34.5371 34.9272 35.0663 35.3405 35.5832 35.8102 35.9444 36.0374 36.2324 36.3679 36.5364 36.9332 36.9514 37.2440 37.4151 37.5414 37.6558 37.7210 37.9051 38.1697 38.2901 38.4931 38.7137 38.8278 38.9866 39.2789 39.3966 39.5506 39.9080 40.0881 40.2325 40.2561 40.4282 40.5549 40.6789 40.8029 40.9096 40.9911 41.2765 41.3743 41.5987 41.7559 41.7662 41.8993 41.9631 42.0734 42.1633 42.4824 42.6682 42.6869 42.8598 43.0461 43.1349 43.2435 43.3850 43.8849 44.0240 44.1461 44.2770 44.3784 44.6225 44.7619 44.8751 45.1093 45.2194 45.4184 45.4523 45.6665 45.8047 46.0297 46.2394 46.4355 46.5673 46.8125 46.9191 47.2229 47.3158 47.3667 47.6755 47.8324 47.9458 48.0576 48.2415 48.4721 48.6102 49.0605 49.1259 49.3588 49.5694 49.6824 49.8951 50.0473 50.2682 50.3820 50.6669 50.8574 50.8731 51.0736 51.2734 51.4427 51.7054 51.8813 52.1124 52.2048 52.5065 52.6600 52.8572 53.2579 53.3844 53.7267 53.7897 54.0631 54.3788 54.5396 54.6985 55.0651 55.3211 55.3745 55.5145 55.7570 55.8744 56.1579 56.3333 56.4574 57.0368 57.1987 57.2653 57.5018 57.6452 57.9968 58.1423 58.2950 58.3732 58.6114 58.8043 59.1291 59.2445 59.4734 59.6981 59.8357 60.1178 60.3202 60.5351 60.5552 60.7281 60.8483 61.0020 61.2051 61.6371 61.8935 62.1514 62.1929 62.2990 62.5552 62.6736 62.8107 63.0325 63.2962 63.3928 63.6870 63.8551 64.0627 64.4981 64.6242 64.9328 65.0115 65.2576 65.7259 65.8262 66.0218 66.0553 66.2872 66.3456 66.5296 66.7997 66.8455 67.2087 67.2918 67.4190 67.5574 67.7998 67.9179 68.4022 68.5108 68.6378 68.7364 69.1164 69.3355 69.5404 69.8773 70.2163 70.4298 70.7643 71.0019 71.2221 71.4385 71.5126 71.5657 71.7620 72.0086 72.1867 72.3329 72.5363 72.7312 73.2281 73.5364 73.5597 73.8916 74.7362 75.0727 75.2531 75.5436 75.7074 75.7939 76.1535 76.1989 76.3109 76.3781 76.4981 77.0727 77.3081 78.1047 78.2759 78.3669 78.4558 78.6576 78.7786 78.8212 78.9658 79.0742 79.1759 79.3855 79.5884 79.9272 79.9895 80.2805 80.6704 80.7022 80.7289 81.0818 81.1891 81.3084 81.4630 81.5288 81.6498 81.7059 82.0269 82.1193 82.2255 82.3231 82.5211 82.6048 82.7335 82.9015 82.9954 83.1365 83.1690 83.3814 83.4531 83.6217 83.6509 83.9633 84.0248 84.1556 84.2711 84.2919 84.5201 84.6426 84.8067 84.8895 85.1976 85.3227 85.5763 85.6520 85.8242 86.0882 86.1909 86.2823 86.4169 86.5986 86.7088 86.8259 87.1430 87.1706 87.2827 87.3764 87.4417 87.6702 87.8605 87.9485 88.1775 88.3485 88.5233 88.8214 88.9036 88.9914 89.1192 89.2282 89.2891 89.5129 89.6149 89.8349 90.2280 90.4401 90.5892 90.6209 90.7665 91.1453 91.1824 91.3128 91.7277 91.8126 91.9647 92.3056 92.4430 92.5532 92.8397 92.8840 93.0587 93.1139 93.2907 93.3340 93.5975 93.6188 93.7111 93.7881 93.9625 94.2338 94.2882 94.4898 94.7263 94.7842 94.9202 95.0634 95.1461 95.3461 95.8512 95.9123 96.2085 96.6107 96.7676 96.9032 96.9481 96.9871 97.0686 97.2171 97.2564 97.3258 97.6052 97.6378 97.8948 98.1481 98.4997 98.6415 98.9847 99.0909 99.2722 99.4948 99.6971 99.8023 100.1801 100.4480 100.5645 100.9214 101.0071 101.1537 101.1951 101.4002 101.5108 101.9762 102.2269 102.3441 102.5127 102.7223 103.0189 103.2451 103.4554 103.7383 103.7673 103.9904 104.5947 104.8022 104.8934 105.0099 105.2635 105.4607 105.5979 105.8275 105.9096 106.1057 106.1251 106.2882 106.3615 106.4933 106.9808 107.1225 107.2132 107.3642 107.4704 107.9135 108.0488 108.1206 108.5226 108.6497 108.8640 109.0740 109.1431 109.4097 109.5862 109.6777 109.8892 109.9756 110.2582 110.5606 110.6609 110.8714 111.2036 111.5696 111.6962 112.0618 112.0907 112.2772 112.5443 112.6666 112.7855 112.9253 113.1669 113.4521 113.7702 113.8594 113.9131 113.9459 114.4777 114.5914 114.9694 115.0116 115.4888 115.6366 115.7058 115.9351 116.2119 116.2852 116.7265 116.9429 117.3788 117.4754 117.6072 118.0231 118.1258 118.3647 118.3774 118.4087 118.4657 118.9952 119.1671 119.5936 119.7661 120.1195 120.5187 120.6764 121.0346 121.1512 121.2309 121.2503 121.4921 122.1120 122.4035 122.6833 122.8425 123.7611 123.8842 124.3625 125.1267 125.4183 126.0412 126.2270 126.2437 126.4363 126.4953 126.6738 127.0369 127.2272 127.5976 128.0295 128.5234 128.6612 128.9296 129.1623 129.9349 130.0464 130.3863 130.6264 130.7439 131.2976 131.5282 131.9032 132.0266 132.2867 132.6718 132.9773 133.3032 133.4011 133.8370 133.8583 134.2509 134.4882 134.6379 134.7160 134.7627 134.9186 135.2041 135.3538 135.9028 136.4737 136.7385 137.0746 137.5309 137.8192 138.0074 138.0927 138.2894 138.5111 138.6459 138.8411 138.9572 139.1911 140.4673 140.7373 140.9101 141.5504 141.8725 142.0576 142.1562 142.3334 142.5024 142.6530 142.7696 142.9091 143.3293 143.4439 143.5696 143.8780 144.0249 144.0295 144.1198 144.2239 144.5808 144.6383 144.9525 145.0551 145.4501 145.5646 145.6303 145.8023 145.8723 146.1045 146.4078 146.5674 146.6105 146.6805 146.8733 147.0484 147.2997 147.4349 147.5894 147.7170 147.9519 148.3118 148.6090 148.9293 148.9750 149.3299 149.5581 149.6080 150.1615 150.4502 151.1010 151.1436 151.3586 152.0678 152.1743 152.3439 152.6421 152.9446 153.0631 153.5052 153.6412 154.0411 154.1499 154.4966 154.5833 154.8153 155.1482 155.2662 155.3710 155.6548 156.2960 156.7808 156.8823 156.9945 157.1247 157.4700 157.6082 157.8995 158.4373 158.6924 159.6922 160.1040 161.1610 162.0623 162.6323 163.2347 163.3640 164.3949 165.0103 165.1092 165.9441 167.9914 168.1031 168.1944 168.9992 169.7731 170.1563 171.1599 172.4611 173.1361 173.6522 174.3122 175.0950 175.7944 176.7799 177.2342 178.3285 178.7812 179.0307 179.9485 180.1488 181.2940 183.4204 185.1211 185.3417 185.9357 186.0512 186.8698 187.2853 187.6677 188.0116 188.9759 189.3579 190.0506 190.3345 190.8892 190.9980 191.7604 192.2479 192.4940 192.6840 192.8538 195.5989 195.7996 196.6937 196.7882 199.2142 199.8705 202.7461 204.3395 205.4693 205.9292 206.0325 206.0950 212.9305 213.2018 216.8294 221.6753 223.4946 223.7378 227.9196 229.2034 229.6815 234.3682 240.6749 246.3612 247.3500 259.8558 263.7979 276.9510 294.7781 298.0987 312.6844 612.9512 618.2904 626.5474 627.4775 631.7169 633.5524 634.7451 635.4125 637.5075 639.2144 642.3697 645.2509 645.8201 646.0990 646.8124 653.6430 714.2197 881.7055 887.0262 888.4377 896.1956 903.4065 1194.1314 1199.8824 1202.1540 1208.6106 1210.0978 1561.7115</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">-0.069551 0.852986 -0.163515 -0.233571 -0.438009 -0.426392 -0.253363 -0.367711 0.128760 -0.206610 -0.276113 -0.316536 -0.345720 0.136730 0.216034 0.101741 0.022820 0.409511 0.018130 -0.277423 -0.142756 -0.096909 0.341383 -0.137639 0.391913 0.023658 -0.225051 -0.131316 0.152624 0.135323 0.122933 0.121428 0.128021 0.098285 0.097898 0.090469 0.090454 0.081891 0.118718 0.119281 0.107198</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">17.0696 15.1470 9.1635 8.2336 8.4380 8.4264 8.2534 8.3677 6.8712 7.2066 7.2761 7.3165 7.3457 5.8633 5.7840 5.8983 5.9772 5.5905 5.9819 6.2774 6.1428 6.0969 5.6586 6.1376 5.6081 5.9763 6.2251 6.1313 0.8474 0.8647 0.8771 0.8786 0.8720 0.9017 0.9021 0.9095 0.9095 0.9181 0.8813 0.8807 0.8928</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">-0.0696 0.8530 -0.1635 -0.2336 -0.4380 -0.4264 -0.2534 -0.3677 0.1288 -0.2066 -0.2761 -0.3165 -0.3457 0.1367 0.2160 0.1017 0.0228 0.4095 0.0181 -0.2774 -0.1428 -0.0969 0.3414 -0.1376 0.3919 0.0237 -0.2251 -0.1313 0.1526 0.1353 0.1229 0.1214 0.1280 0.0983 0.0979 0.0905 0.0905 0.0819 0.1187 0.1193 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2609 5.8360 1.1377 2.2151 2.0680 2.0675 2.1280 2.1330 3.4491 3.1059 2.9153 3.0487 3.0234 4.1255 3.9876 3.9307 3.7350 4.1882 3.9872 3.8997 4.0461 3.9952 4.2350 3.9746 4.1709 3.8439 3.9564 3.8830 1.0686 1.0156 1.0243 1.0109 1.0013 0.9999 1.0006 1.0058 1.0058 1.0066 0.9963 1.0009 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2609 5.8360 1.1377 2.2151 2.0680 2.0675 2.1280 2.1330 3.4491 3.1059 2.9153 3.0487 3.0234 4.1255 3.9876 3.9307 3.7350 4.1882 3.9872 3.8997 4.0461 3.9952 4.2350 3.9746 4.1709 3.8439 3.9564 3.8830 1.0686 1.0156 1.0243 1.0109 1.0013 0.9999 1.0006 1.0058 1.0058 1.0066 0.9963 1.0009 0.9941</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">1.0925 1.9048 1.8785 1.0298 0.8685 1.1273 1.2969 0.8543 1.2144 0.8898 1.9823 1.0358 1.1436 1.1702 0.9857 0.9547 1.6308 1.3567 1.5384 1.5140 1.3707 1.1399 1.3877 1.3575 1.4202 0.8705 1.4102 1.6047 0.9722 1.4598 0.9568 1.4332 0.9657 0.9772 0.9797 0.9810 0.9807 0.9876 0.9876 0.9872 0.9851 0.9754 0.9826</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">-0.022231087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.693476078005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.09196 7.23672 -0.85524 -12.66458 10.86927 -1.79531 -5.03356 4.59716 -0.43640</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
