<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 2 3 4 4 4 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.551115"
                        y3="-0.521265"
                        z3="0.544054"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.877475"
                        y3="0.764342"
                        z3="0.317137"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.887318"
                        y3="1.125491"
                        z3="-1.665718"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.393515"
                        y3="-3.153192"
                        z3="1.468922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.184478"
                        y3="2.025782"
                        z3="0.630727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.032306"
                        y3="3.162701"
                        z3="0.6431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.257555"
                        y3="2.166976"
                        z3="1.569513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.386559"
                        y3="-1.20619"
                        z3="-0.373602"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.237261"
                        y3="-0.188461"
                        z3="0.055015"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.155962"
                        y3="-1.800749"
                        z3="-0.278332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.290626"
                        y3="-2.726191"
                        z3="-0.61643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.189749"
                        y3="-1.640575"
                        z3="-0.048437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.872326"
                        y3="-2.564721"
                        z3="-0.108934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.625308"
                        y3="-0.274047"
                        z3="-0.384894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068316"
                        y3="-0.921446"
                        z3="-0.170022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.645995"
                        y3="0.974727"
                        z3="0.367251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.173755"
                        y3="-1.449618"
                        z3="-0.123068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.808662"
                        y3="-0.458152"
                        z3="-0.864009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.964645"
                        y3="-2.169813"
                        z3="0.772139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.15424"
                        y3="-0.148794"
                        z3="-0.682563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.297622"
                        y3="-1.899631"
                        z3="0.974274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.889394"
                        y3="-0.873771"
                        z3="0.250029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.255597"
                        y3="2.591406"
                        z3="-0.782073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.82539"
                        y3="2.623645"
                        z3="0.605756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.708034"
                        y3="3.170322"
                        z3="1.903769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.298288"
                        y3="-2.687178"
                        z3="-1.708386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.643383"
                        y3="-3.715953"
                        z3="-0.325812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.274162"
                        y3="-1.74757"
                        z3="1.035713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.195299"
                        y3="-1.711189"
                        z3="-0.462943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.199798"
                        y3="-3.24739"
                        z3="-0.618524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.815153"
                        y3="-2.76625"
                        z3="0.965075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.173758"
                        y3="0.515744"
                        z3="0.121054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.672288"
                        y3="-0.089503"
                        z3="-1.461232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.250756"
                        y3="0.075472"
                        z3="-1.623967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.861988"
                        y3="-2.47373"
                        z3="1.697242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.168131"
                        y3="2.561908"
                        z3="-0.744711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.566085"
                        y3="3.454208"
                        z3="-1.371894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.168626"
                        y3="3.765817"
                        z3="2.639664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.849185"
                        y3="2.159439"
                        z3="2.285595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.677817"
                        y3="3.622225"
                        z3="1.718287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.5511,-.5213,.5441;1.8775,.7643,.3171;-2.8873,1.1255,-1.6657;-.3935,-3.1532,1.4689;4.1845,2.0258,.6307;-4.0323,3.1627,.6431;-2.2576,2.167,1.5695;3.3866,-1.2062,-.3736;4.2373,-.1885,.055;1.156,-1.8007,-.2783;5.2906,-2.7262,-.6164;6.1897,-1.6406,-.0484;3.8723,-2.5647,-.1089;5.6253,-.274,-.3849;2.0683,-.9214,-.17;3.646,.9747,.3673;-.1738,-1.4496,-.1231;-.8087,-.4582,-.864;-.9646,-2.1698,.7721;-2.1542,-.1488,-.6826;-2.2976,-1.8996,.9743;-2.8894,-.8738,.25;-2.2556,2.5914,-.7821;-2.8254,2.6236,.6058;-4.708,3.1703,1.9038;5.2983,-2.6872,-1.7084;5.6434,-3.716,-.3258;6.2742,-1.7476,1.0357;7.1953,-1.7112,-.4629;3.1998,-3.2474,-.6185;3.8152,-2.7662,.9651;6.1738,.5157,.1211;5.6723,-.0895,-1.4612;-.2508,.0755,-1.624;-2.862,-2.4737,1.6972;-1.1681,2.5619,-.7447;-2.5661,3.4542,-1.3719;-4.1686,3.7658,2.6397;-4.8492,2.1594,2.2856;-5.6778,3.6222,1.7183;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746.2245617455 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.377e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.55111488"
                                 y3="-0.52126491"
                                 z3="0.54405444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.87747534"
                                 y3="0.76434209"
                                 z3="0.31713659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.88731779"
                                 y3="1.12549112"
                                 z3="-1.66571796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.393515"
                                 y3="-3.15319214"
                                 z3="1.4689219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.1844777"
                                 y3="2.02578202"
                                 z3="0.6307267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.03230593"
                                 y3="3.16270106"
                                 z3="0.64310007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25755467"
                                 y3="2.16697604"
                                 z3="1.56951303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.38655924"
                                 y3="-1.2061898"
                                 z3="-0.37360217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.23726075"
                                 y3="-0.18846059"
                                 z3="0.05501541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.15596158"
                                 y3="-1.80074949"
                                 z3="-0.27833187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.29062617"
                                 y3="-2.72619118"
                                 z3="-0.61642986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.18974946"
                                 y3="-1.6405754"
                                 z3="-0.04843727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87232608"
                                 y3="-2.56472088"
                                 z3="-0.10893419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.62530761"
                                 y3="-0.27404707"
                                 z3="-0.38489424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06831578"
                                 y3="-0.92144639"
                                 z3="-0.17002231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.6459953"
                                 y3="0.97472744"
                                 z3="0.3672508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.17375496"
                                 y3="-1.44961847"
                                 z3="-0.12306781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80866213"
                                 y3="-0.45815217"
                                 z3="-0.86400856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96464503"
                                 y3="-2.16981286"
                                 z3="0.77213886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15424012"
                                 y3="-0.14879412"
                                 z3="-0.68256272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.29762247"
                                 y3="-1.89963119"
                                 z3="0.9742739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.88939417"
                                 y3="-0.87377068"
                                 z3="0.25002868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.255597"
                                 y3="2.59140584"
                                 z3="-0.7820735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82539038"
                                 y3="2.62364544"
                                 z3="0.60575602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.70803383"
                                 y3="3.1703216"
                                 z3="1.90376891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.29828786"
                                 y3="-2.68717834"
                                 z3="-1.70838579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.6433826"
                                 y3="-3.71595337"
                                 z3="-0.32581197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.27416158"
                                 y3="-1.7475698"
                                 z3="1.03571289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="7.19529873"
                                 y3="-1.71118884"
                                 z3="-0.46294259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19979796"
                                 y3="-3.24738974"
                                 z3="-0.61852371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81515307"
                                 y3="-2.76624975"
                                 z3="0.96507504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.17375773"
                                 y3="0.51574395"
                                 z3="0.12105357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.67228827"
                                 y3="-0.08950341"
                                 z3="-1.46123239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25075641"
                                 y3="0.07547229"
                                 z3="-1.62396661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.86198757"
                                 y3="-2.47372982"
                                 z3="1.69724169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.16813137"
                                 y3="2.56190784"
                                 z3="-0.74471099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56608474"
                                 y3="3.45420794"
                                 z3="-1.37189423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16862633"
                                 y3="3.76581663"
                                 z3="2.63966369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.84918496"
                                 y3="2.15943859"
                                 z3="2.28559508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.67781723"
                                 y3="3.62222545"
                                 z3="1.71828715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H15ClFN3O3S2">
                           <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.7602031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.5511,-.5213,.5441;1.8775,.7643,.3171;-2.8873,1.1255,-1.6657;-.3935,-3.1532,1.4689;4.1845,2.0258,.6307;-4.0323,3.1627,.6431;-2.2576,2.167,1.5695;3.3866,-1.2062,-.3736;4.2373,-.1885,.055;1.156,-1.8007,-.2783;5.2906,-2.7262,-.6164;6.1897,-1.6406,-.0484;3.8723,-2.5647,-.1089;5.6253,-.274,-.3849;2.0683,-.9214,-.17;3.646,.9747,.3673;-.1738,-1.4496,-.1231;-.8087,-.4582,-.864;-.9646,-2.1698,.7721;-2.1542,-.1488,-.6826;-2.2976,-1.8996,.9743;-2.8894,-.8738,.25;-2.2556,2.5914,-.7821;-2.8254,2.6236,.6058;-4.708,3.1703,1.9038;5.2983,-2.6872,-1.7084;5.6434,-3.716,-.3258;6.2742,-1.7476,1.0357;7.1953,-1.7112,-.4629;3.1998,-3.2474,-.6185;3.8152,-2.7662,.9651;6.1738,.5157,.1211;5.6723,-.0895,-1.4612;-.2508,.0755,-1.624;-2.862,-2.4737,1.6972;-1.1681,2.5619,-.7447;-2.5661,3.4542,-1.3719;-4.1686,3.7658,2.6397;-4.8492,2.1594,2.2856;-5.6778,3.6222,1.7183;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.551115"
                        y3="-0.521265"
                        z3="0.544054"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.877475"
                        y3="0.764342"
                        z3="0.317137"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.887318"
                        y3="1.125491"
                        z3="-1.665718"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.393515"
                        y3="-3.153192"
                        z3="1.468922"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.184478"
                        y3="2.025782"
                        z3="0.630727"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.032306"
                        y3="3.162701"
                        z3="0.6431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.257555"
                        y3="2.166976"
                        z3="1.569513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.386559"
                        y3="-1.20619"
                        z3="-0.373602"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.237261"
                        y3="-0.188461"
                        z3="0.055015"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.155962"
                        y3="-1.800749"
                        z3="-0.278332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.290626"
                        y3="-2.726191"
                        z3="-0.61643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.189749"
                        y3="-1.640575"
                        z3="-0.048437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.872326"
                        y3="-2.564721"
                        z3="-0.108934"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.625308"
                        y3="-0.274047"
                        z3="-0.384894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068316"
                        y3="-0.921446"
                        z3="-0.170022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.645995"
                        y3="0.974727"
                        z3="0.367251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.173755"
                        y3="-1.449618"
                        z3="-0.123068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.808662"
                        y3="-0.458152"
                        z3="-0.864009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.964645"
                        y3="-2.169813"
                        z3="0.772139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.15424"
                        y3="-0.148794"
                        z3="-0.682563"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.297622"
                        y3="-1.899631"
                        z3="0.974274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.889394"
                        y3="-0.873771"
                        z3="0.250029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.255597"
                        y3="2.591406"
                        z3="-0.782073"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.82539"
                        y3="2.623645"
                        z3="0.605756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.708034"
                        y3="3.170322"
                        z3="1.903769"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.298288"
                        y3="-2.687178"
                        z3="-1.708386"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.643383"
                        y3="-3.715953"
                        z3="-0.325812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.274162"
                        y3="-1.74757"
                        z3="1.035713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="7.195299"
                        y3="-1.711189"
                        z3="-0.462943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.199798"
                        y3="-3.24739"
                        z3="-0.618524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.815153"
                        y3="-2.76625"
                        z3="0.965075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.173758"
                        y3="0.515744"
                        z3="0.121054"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.672288"
                        y3="-0.089503"
                        z3="-1.461232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.250756"
                        y3="0.075472"
                        z3="-1.623967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.861988"
                        y3="-2.47373"
                        z3="1.697242"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.168131"
                        y3="2.561908"
                        z3="-0.744711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.566085"
                        y3="3.454208"
                        z3="-1.371894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.168626"
                        y3="3.765817"
                        z3="2.639664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.849185"
                        y3="2.159439"
                        z3="2.285595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.677817"
                        y3="3.622225"
                        z3="1.718287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClFN3O3S2">
                  <atomArray count="15 15 1 1 3 3 2" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.7602031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H15ClFN3O3S2/c1-23-13(21)8-24-12-7-11(10(17)6-9(12)16)18-14-19-4-2-3-5-20(19)15(22)25-14/h6-7H,2-5,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,11,12,13,14,21,18,23,22,19,17,20,24,15,16,1,4,10,8,9,7,5,6,3,2/CRV:6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1,22.1/rA:40nClSSFO1OO1NNN2CCCCC3C3C3C3C3C3C3C3CC3CHHHHHHHHHHHHHHH/rB:;;;;;;;s8;;;s11;s8s11;s9s12;s2s8s10;s2s5s9;s10;s17;s4s17;s3s18;s19;s1s20s21;s3;s6s7s23;s6;s11;s11;s12;s12;s13;s13;s14;s14;s18;s21;s23;s23;s25;s25;s25;/rC:-4.5511,-.5213,.5441;1.8775,.7643,.3171;-2.8873,1.1255,-1.6657;-.3935,-3.1532,1.4689;4.1845,2.0258,.6307;-4.0323,3.1627,.6431;-2.2576,2.167,1.5695;3.3866,-1.2062,-.3736;4.2373,-.1885,.055;1.156,-1.8007,-.2783;5.2906,-2.7262,-.6164;6.1897,-1.6406,-.0484;3.8723,-2.5647,-.1089;5.6253,-.274,-.3849;2.0683,-.9214,-.17;3.646,.9747,.3673;-.1738,-1.4496,-.1231;-.8087,-.4582,-.864;-.9646,-2.1698,.7721;-2.1542,-.1488,-.6826;-2.2976,-1.8996,.9743;-2.8894,-.8738,.25;-2.2556,2.5914,-.7821;-2.8254,2.6236,.6058;-4.708,3.1703,1.9038;5.2983,-2.6872,-1.7084;5.6434,-3.716,-.3258;6.2742,-1.7476,1.0357;7.1953,-1.7112,-.4629;3.1998,-3.2474,-.6185;3.8152,-2.7662,.9651;6.1738,.5157,.1211;5.6723,-.0895,-1.4612;-.2508,.0755,-1.624;-2.862,-2.4737,1.6972;-1.1681,2.5619,-.7447;-2.5661,3.4542,-1.3719;-4.1686,3.7658,2.6397;-4.8492,2.1594,2.2856;-5.6778,3.6222,1.7183;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2675.0603</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.4335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2327.13684195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2746.22456175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5073.36140370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8663.12552007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3589.76411637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04215206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4647.98633642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2320.84949447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270907</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999870005943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999870005943</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999740011886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.145203680912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.1764 136.2764 137.0407 137.1760 137.2825 137.4534 137.7721 138.0961 138.3481 138.6794 139.1470 139.2254 139.4057 139.7909 140.1304 140.7163 140.9674 141.1596 141.4310 141.4898 141.8452 142.4274 142.6514 142.9265 143.0159 143.4624 143.9426 144.0532 144.1970 144.4050 144.4481 144.6274 145.0191 145.4078 145.5388 146.5046 146.5568 147.1383 147.4924 147.9194 148.0570 148.4994 148.6758 148.8137 148.9295 149.1272 149.3196 149.4523 149.6467 149.8913 150.3274 150.4855 151.3672 151.5281 151.8385 152.7722 152.8356 153.0723 153.5545 153.6696 153.9203 154.0082 154.1217 154.2534 154.4547 154.8359 155.0348 155.1074 155.5503 156.0241 156.2563 156.3931 156.6236 157.0520 157.1862 157.2995 157.6067 158.7522 159.0073 159.4498 159.7961 160.4915 160.8767 161.0766 162.2522 162.7224 163.4489 164.3130 164.7681 166.2134 168.3410 168.3948 169.4635 170.3403 170.5417 171.0069 172.1832 172.6826 173.7113 175.7583 176.5935 177.5258 178.2519 179.5037 180.4538 183.9726 184.2381 185.5374 186.2638 187.1049 188.0538 188.1604 188.8467 189.0513 189.2442 189.2972 189.7408 190.1542 190.9266 191.0949 192.2094 192.5227 192.6840 194.1029 194.4402 195.1394 195.7138 196.1309 197.5599 199.9303 200.9759 203.1576 203.2294 205.0965 205.6345 211.3242 222.9440 223.3811 224.4149 227.4673 229.7359 229.8138 235.4269 241.0570 245.2047 247.7186 248.1837 249.9214 257.2379 259.8466 260.2457 262.8691 296.2636 298.5273 313.0292 547.9261 549.5079 611.3951 625.0854 627.8755 631.0049 631.9950 632.8867 634.5061 636.4848 639.7021 639.9466 640.9543 642.0164 642.3608 644.9880 648.1564 715.1475 891.2505 896.3570 901.0765 1197.0886 1197.8725 1205.6664 1563.3364</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.070059 -0.001456 -0.102561 -0.205240 -0.488009 -0.275665 -0.471685 -0.060084 -0.021421 -0.384079 -0.116971 -0.109023 -0.052519 -0.064072 0.226809 0.289149 0.113359 -0.181577 0.192147 0.029891 -0.145992 0.036992 -0.113339 0.399923 -0.112496 0.078270 0.084258 0.079101 0.083713 0.101877 0.115085 0.101374 0.121043 0.155686 0.137623 0.126293 0.145449 0.121981 0.105000 0.131223</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl S S F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0701 16.0015 16.1026 9.2052 8.4880 8.2757 8.4717 7.0601 7.0214 7.3841 6.1170 6.1090 6.0525 6.0641 5.7732 5.7109 5.8866 6.1816 5.8079 5.9701 6.1460 5.9630 6.1133 5.6001 6.1125 0.9217 0.9157 0.9209 0.9163 0.8981 0.8849 0.8986 0.8790 0.8443 0.8624 0.8737 0.8546 0.8780 0.8950 0.8688</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 16.0000 16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0701 -0.0015 -0.1026 -0.2052 -0.4880 -0.2757 -0.4717 -0.0601 -0.0214 -0.3841 -0.1170 -0.1090 -0.0525 -0.0641 0.2268 0.2891 0.1134 -0.1816 0.1921 0.0299 -0.1460 0.0370 -0.1133 0.3999 -0.1125 0.0783 0.0843 0.0791 0.0837 0.1019 0.1151 0.1014 0.1210 0.1557 0.1376 0.1263 0.1454 0.1220 0.1050 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2518 2.5182 2.2143 1.0908 2.0246 2.1198 2.0060 3.1044 3.1193 2.9654 3.9210 3.9100 3.8950 3.9016 4.1809 4.3496 3.8002 3.9756 4.1642 3.7945 3.9652 3.8508 3.8954 4.1361 3.8453 1.0161 1.0144 1.0162 1.0159 1.0205 1.0048 1.0199 1.0009 1.0112 1.0114 1.0133 1.0165 0.9938 1.0010 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2518 2.5182 2.2143 1.0908 2.0246 2.1198 2.0060 3.1044 3.1193 2.9654 3.9210 3.9100 3.8950 3.9016 4.1809 4.3496 3.8002 3.9756 4.1642 3.7945 3.9652 3.8508 3.8954 4.1361 3.8453 1.0161 1.0144 1.0162 1.0159 1.0205 1.0048 1.0199 1.0009 1.0112 1.0114 1.0133 1.0165 0.9938 1.0010 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.0904 1.1352 1.1655 0.9975 0.9720 1.0791 1.8615 1.2171 0.8635 1.8731 0.8497 0.9023 1.2177 0.9048 1.2618 1.7206 1.0337 0.9463 0.9513 1.0012 1.0015 0.9438 1.0023 1.0007 0.9809 0.9860 0.9815 0.9914 1.3892 1.3720 1.3800 0.9467 1.4871 1.3161 1.3374 0.9708 0.9435 0.9929 0.9715 0.9818 0.9775 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 21 1 14 1 15 2 19 2 22 3 18 4 15 5 23 5 24 6 23 7 8 7 12 7 14 8 13 8 15 9 14 9 16 10 11 10 12 10 25 10 26 11 13 11 27 11 28 12 29 12 30 13 31 13 32 16 17 16 18 17 19 17 33 18 20 19 21 20 21 20 34 22 23 22 35 22 36 24 37 24 38 24 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021600008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2327.158441958795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.86308 -25.08971 1.77336 1.99553 -2.91175 -0.91622 -1.64902 0.82606 -0.82296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
