<?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="-4.788431"
                        y3="-0.967695"
                        z3="0.917844"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.766002"
                        y3="-0.05603"
                        z3="1.861786"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.969036"
                        y3="1.701567"
                        z3="1.058686"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.683613"
                        y3="-3.479057"
                        z3="-0.458946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.096921"
                        y3="0.77151"
                        z3="2.80234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.786967"
                        y3="2.915061"
                        z3="-1.484261"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.067868"
                        y3="1.520356"
                        z3="-2.665697"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.200219"
                        y3="-0.929717"
                        z3="-0.086071"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.0632"
                        y3="-0.215734"
                        z3="0.739869"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.953343"
                        y3="-1.321788"
                        z3="-0.425737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.012472"
                        y3="-1.393073"
                        z3="-1.654467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92477"
                        y3="-0.522503"
                        z3="-0.805485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.568676"
                        y3="-0.955185"
                        z3="-1.500883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.479715"
                        y3="-0.556123"
                        z3="0.643681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.894131"
                        y3="-0.858089"
                        z3="0.28787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.520855"
                        y3="0.245109"
                        z3="1.882998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374868"
                        y3="-1.185515"
                        z3="-0.070644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973369"
                        y3="0.028288"
                        z3="0.264897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211032"
                        y3="-2.300957"
                        z3="-0.121239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.325592"
                        y3="0.126727"
                        z3="0.580254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.554459"
                        y3="-2.241528"
                        z3="0.17334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.108879"
                        y3="-1.023944"
                        z3="0.536491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.78861"
                        y3="2.193702"
                        z3="-0.486234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.855693"
                        y3="2.16072"
                        z3="-1.667625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.811212"
                        y3="2.939529"
                        z3="-2.525577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.281739"
                        y3="-1.325321"
                        z3="-2.709116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.111957"
                        y3="-2.441481"
                        z3="-1.361318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.95607"
                        y3="-0.872959"
                        z3="-0.857291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.912864"
                        y3="0.507492"
                        z3="-1.171103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.413883"
                        y3="0.038043"
                        z3="-1.935061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.893674"
                        y3="-1.650775"
                        z3="-1.991653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.63828"
                        y3="-1.548585"
                        z3="1.075439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.026267"
                        y3="0.169151"
                        z3="1.241103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381212"
                        y3="0.934369"
                        z3="0.25613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.155207"
                        y3="-3.140452"
                        z3="0.128213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651045"
                        y3="1.560337"
                        z3="-0.684922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.147885"
                        y3="3.212618"
                        z3="-0.319588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.397464"
                        y3="1.947893"
                        z3="-2.710001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019817"
                        y3="3.597174"
                        z3="-2.177035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225015"
                        y3="3.337146"
                        z3="-3.452428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" 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:-4.7884,-.9677,.9178;1.766,-.056,1.8618;-2.969,1.7016,1.0587;-.6836,-3.4791,-.4589;4.0969,.7715,2.8023;-1.787,2.9151,-1.4843;-3.0679,1.5204,-2.6657;3.2002,-.9297,-.0861;4.0632,-.2157,.7399;.9533,-1.3218,-.4257;5.0125,-1.3931,-1.6545;5.9248,-.5225,-.8055;3.5687,-.9552,-1.5009;5.4797,-.5561,.6437;1.8941,-.8581,.2879;3.5209,.2451,1.883;-.3749,-1.1855,-.0706;-.9734,.0283,.2649;-1.211,-2.301,-.1212;-2.3256,.1267,.5803;-2.5545,-2.2415,.1733;-3.1089,-1.0239,.5365;-3.7886,2.1937,-.4862;-2.8557,2.1607,-1.6676;-.8112,2.9395,-2.5256;5.2817,-1.3253,-2.7091;5.112,-2.4415,-1.3613;6.9561,-.873,-.8573;5.9129,.5075,-1.1711;3.4139,.038,-1.9351;2.8937,-1.6508,-1.9917;5.6383,-1.5486,1.0754;6.0263,.1692,1.2411;-.3812,.9344,.2561;-3.1552,-3.1405,.1282;-4.651,1.5603,-.6849;-4.1479,3.2126,-.3196;-.3975,1.9479,-2.71;-.0198,3.5972,-2.177;-1.225,3.3371,-3.4524;</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">2744.2425359656 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">7.424e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="-4.78843059"
                                 y3="-0.96769521"
                                 z3="0.91784373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.7660021"
                                 y3="-0.05603011"
                                 z3="1.86178593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.96903564"
                                 y3="1.70156718"
                                 z3="1.05868598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.6836135"
                                 y3="-3.47905653"
                                 z3="-0.4589458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.09692101"
                                 y3="0.77150996"
                                 z3="2.80234028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.78696749"
                                 y3="2.91506054"
                                 z3="-1.48426063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.06786811"
                                 y3="1.52035603"
                                 z3="-2.66569653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.20021949"
                                 y3="-0.92971675"
                                 z3="-0.08607138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.06320022"
                                 y3="-0.21573351"
                                 z3="0.73986939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.95334293"
                                 y3="-1.32178846"
                                 z3="-0.42573711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.01247247"
                                 y3="-1.39307339"
                                 z3="-1.65446734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.92476984"
                                 y3="-0.52250258"
                                 z3="-0.80548481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.56867635"
                                 y3="-0.95518528"
                                 z3="-1.50088311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.47971495"
                                 y3="-0.55612331"
                                 z3="0.64368141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.89413094"
                                 y3="-0.85808874"
                                 z3="0.28786997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52085481"
                                 y3="0.24510915"
                                 z3="1.88299795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37486786"
                                 y3="-1.18551496"
                                 z3="-0.0706438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.97336876"
                                 y3="0.02828847"
                                 z3="0.26489652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21103194"
                                 y3="-2.30095652"
                                 z3="-0.12123907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32559165"
                                 y3="0.12672738"
                                 z3="0.58025442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.5544594"
                                 y3="-2.24152807"
                                 z3="0.17333965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10887898"
                                 y3="-1.02394448"
                                 z3="0.53649061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.78860955"
                                 y3="2.19370183"
                                 z3="-0.48623411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.8556932"
                                 y3="2.16071957"
                                 z3="-1.66762492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.81121216"
                                 y3="2.93952925"
                                 z3="-2.52557696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.28173906"
                                 y3="-1.32532081"
                                 z3="-2.70911635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.11195673"
                                 y3="-2.44148136"
                                 z3="-1.36131784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.95607048"
                                 y3="-0.87295861"
                                 z3="-0.85729137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.91286352"
                                 y3="0.50749175"
                                 z3="-1.17110274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41388335"
                                 y3="0.03804308"
                                 z3="-1.93506135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89367368"
                                 y3="-1.65077473"
                                 z3="-1.99165347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63828024"
                                 y3="-1.54858513"
                                 z3="1.07543904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.02626664"
                                 y3="0.16915076"
                                 z3="1.24110321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38121188"
                                 y3="0.93436862"
                                 z3="0.25613001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.1552068"
                                 y3="-3.14045157"
                                 z3="0.12821266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.65104544"
                                 y3="1.56033726"
                                 z3="-0.68492181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14788502"
                                 y3="3.21261766"
                                 z3="-0.31958839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.39746437"
                                 y3="1.9478929"
                                 z3="-2.71000086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.01981704"
                                 y3="3.59717379"
                                 z3="-2.17703504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.22501498"
                                 y3="3.33714609"
                                 z3="-3.45242762">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" 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 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a28" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a23 a36" 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:-4.7884,-.9677,.9178;1.766,-.056,1.8618;-2.969,1.7016,1.0587;-.6836,-3.4791,-.4589;4.0969,.7715,2.8023;-1.787,2.9151,-1.4843;-3.0679,1.5204,-2.6657;3.2002,-.9297,-.0861;4.0632,-.2157,.7399;.9533,-1.3218,-.4257;5.0125,-1.3931,-1.6545;5.9248,-.5225,-.8055;3.5687,-.9552,-1.5009;5.4797,-.5561,.6437;1.8941,-.8581,.2879;3.5209,.2451,1.883;-.3749,-1.1855,-.0706;-.9734,.0283,.2649;-1.211,-2.301,-.1212;-2.3256,.1267,.5803;-2.5545,-2.2415,.1733;-3.1089,-1.0239,.5365;-3.7886,2.1937,-.4862;-2.8557,2.1607,-1.6676;-.8112,2.9395,-2.5256;5.2817,-1.3253,-2.7091;5.112,-2.4415,-1.3613;6.9561,-.873,-.8573;5.9129,.5075,-1.1711;3.4139,.038,-1.9351;2.8937,-1.6508,-1.9917;5.6383,-1.5486,1.0754;6.0263,.1692,1.2411;-.3812,.9344,.2561;-3.1552,-3.1405,.1282;-4.651,1.5603,-.6849;-4.1479,3.2126,-.3196;-.3975,1.9479,-2.71;-.0198,3.5972,-2.177;-1.225,3.3371,-3.4524;</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 "1-OCTANOL"</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="-4.788431"
                        y3="-0.967695"
                        z3="0.917844"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.766002"
                        y3="-0.05603"
                        z3="1.861786"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.969036"
                        y3="1.701567"
                        z3="1.058686"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.683613"
                        y3="-3.479057"
                        z3="-0.458946"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.096921"
                        y3="0.77151"
                        z3="2.80234"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.786967"
                        y3="2.915061"
                        z3="-1.484261"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.067868"
                        y3="1.520356"
                        z3="-2.665697"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.200219"
                        y3="-0.929717"
                        z3="-0.086071"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.0632"
                        y3="-0.215734"
                        z3="0.739869"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.953343"
                        y3="-1.321788"
                        z3="-0.425737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.012472"
                        y3="-1.393073"
                        z3="-1.654467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.92477"
                        y3="-0.522503"
                        z3="-0.805485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.568676"
                        y3="-0.955185"
                        z3="-1.500883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.479715"
                        y3="-0.556123"
                        z3="0.643681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.894131"
                        y3="-0.858089"
                        z3="0.28787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.520855"
                        y3="0.245109"
                        z3="1.882998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.374868"
                        y3="-1.185515"
                        z3="-0.070644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973369"
                        y3="0.028288"
                        z3="0.264897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211032"
                        y3="-2.300957"
                        z3="-0.121239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.325592"
                        y3="0.126727"
                        z3="0.580254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.554459"
                        y3="-2.241528"
                        z3="0.17334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.108879"
                        y3="-1.023944"
                        z3="0.536491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.78861"
                        y3="2.193702"
                        z3="-0.486234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.855693"
                        y3="2.16072"
                        z3="-1.667625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.811212"
                        y3="2.939529"
                        z3="-2.525577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.281739"
                        y3="-1.325321"
                        z3="-2.709116"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.111957"
                        y3="-2.441481"
                        z3="-1.361318"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.95607"
                        y3="-0.872959"
                        z3="-0.857291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.912864"
                        y3="0.507492"
                        z3="-1.171103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.413883"
                        y3="0.038043"
                        z3="-1.935061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.893674"
                        y3="-1.650775"
                        z3="-1.991653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.63828"
                        y3="-1.548585"
                        z3="1.075439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.026267"
                        y3="0.169151"
                        z3="1.241103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381212"
                        y3="0.934369"
                        z3="0.25613"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.155207"
                        y3="-3.140452"
                        z3="0.128213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.651045"
                        y3="1.560337"
                        z3="-0.684922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.147885"
                        y3="3.212618"
                        z3="-0.319588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.397464"
                        y3="1.947893"
                        z3="-2.710001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.019817"
                        y3="3.597174"
                        z3="-2.177035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.225015"
                        y3="3.337146"
                        z3="-3.452428"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" 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 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a28" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a23 a36" 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:-4.7884,-.9677,.9178;1.766,-.056,1.8618;-2.969,1.7016,1.0587;-.6836,-3.4791,-.4589;4.0969,.7715,2.8023;-1.787,2.9151,-1.4843;-3.0679,1.5204,-2.6657;3.2002,-.9297,-.0861;4.0632,-.2157,.7399;.9533,-1.3218,-.4257;5.0125,-1.3931,-1.6545;5.9248,-.5225,-.8055;3.5687,-.9552,-1.5009;5.4797,-.5561,.6437;1.8941,-.8581,.2879;3.5209,.2451,1.883;-.3749,-1.1855,-.0706;-.9734,.0283,.2649;-1.211,-2.301,-.1212;-2.3256,.1267,.5803;-2.5545,-2.2415,.1733;-3.1089,-1.0239,.5365;-3.7886,2.1937,-.4862;-2.8557,2.1607,-1.6676;-.8112,2.9395,-2.5256;5.2817,-1.3253,-2.7091;5.112,-2.4415,-1.3613;6.9561,-.873,-.8573;5.9129,.5075,-1.1711;3.4139,.038,-1.9351;2.8937,-1.6508,-1.9917;5.6383,-1.5486,1.0754;6.0263,.1692,1.2411;-.3812,.9344,.2561;-3.1552,-3.1405,.1282;-4.651,1.5603,-.6849;-4.1479,3.2126,-.3196;-.3975,1.9479,-2.71;-.0198,3.5972,-2.177;-1.225,3.3371,-3.4524;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1416.8803</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">-2327.14233642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2744.24253597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5071.38487238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8658.10696549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3586.72209311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03474998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4648.00422541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2320.86188899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999932631024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999932631024</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999865262048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.146135351595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7670 136.2649 136.8439 137.1038 137.4086 137.6014 138.0111 138.0732 138.4520 138.6673 139.0458 139.1394 139.5909 139.9280 140.6951 140.8725 140.9158 141.0546 141.5287 141.6549 141.7990 142.3241 142.6035 143.0386 143.1549 143.4527 143.7141 143.8191 143.9099 144.3434 144.5604 144.8187 145.2074 145.2292 145.6750 146.3967 146.4789 146.6893 147.3699 147.9216 148.1058 148.2946 148.6072 148.8433 148.8876 149.1006 149.2661 149.6294 149.8413 150.0872 150.2312 150.6647 151.1674 151.4142 151.7961 152.6281 152.7666 153.1334 153.7500 153.8509 153.9668 154.1065 154.2610 154.3431 154.5935 154.6689 155.0019 155.1440 155.4003 155.9938 156.3899 156.5164 156.5451 157.1128 157.2222 157.6218 157.8604 158.6105 159.0203 159.1149 159.8236 160.4137 160.9083 161.2020 162.0480 162.7547 163.3378 164.6131 164.7076 166.4121 168.3040 168.6933 169.8672 170.6070 170.6811 171.0585 172.7429 173.1043 173.1291 175.6868 175.8793 177.7155 178.6553 179.5677 180.4462 184.0151 184.5294 185.9807 186.3048 187.3267 187.5596 188.1542 188.4785 189.1053 189.2107 189.3363 189.8172 190.1133 190.7111 191.4296 192.1393 192.4440 192.7144 194.3360 194.7330 195.4362 195.7231 196.0434 197.7059 199.9465 201.1283 203.1748 203.3890 205.6505 205.8281 211.3339 222.2618 223.4674 223.9630 227.4746 229.6839 229.7763 235.4792 241.0991 245.0817 247.7790 248.1818 250.0421 257.1970 259.6769 260.0164 263.1809 295.3338 298.2353 312.9184 546.7963 548.8824 612.2677 625.1250 627.8495 631.2941 632.2859 632.7003 634.3988 636.1869 639.5692 640.6855 640.7982 641.7239 642.1518 645.3566 648.1011 714.5347 891.7196 896.3442 901.6970 1197.0986 1198.4913 1206.6039 1563.4425</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">-0.070943 0.000322 -0.098416 -0.203887 -0.451981 -0.274847 -0.440730 -0.049685 -0.034923 -0.397232 -0.115496 -0.111289 -0.061287 -0.065335 0.228905 0.272222 0.123285 -0.175514 0.203573 0.014552 -0.165133 0.062899 -0.144567 0.410389 -0.127597 0.083842 0.077973 0.083687 0.078817 0.113815 0.105133 0.119453 0.102898 0.143473 0.133711 0.115696 0.143783 0.115860 0.129182 0.125395</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">17.0709 15.9997 16.0984 9.2039 8.4520 8.2748 8.4407 7.0497 7.0349 7.3972 6.1155 6.1113 6.0613 6.0653 5.7711 5.7278 5.8767 6.1755 5.7964 5.9854 6.1651 5.9371 6.1446 5.5896 6.1276 0.9162 0.9220 0.9163 0.9212 0.8862 0.8949 0.8805 0.8971 0.8565 0.8663 0.8843 0.8562 0.8841 0.8708 0.8746</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">-0.0709 0.0003 -0.0984 -0.2039 -0.4520 -0.2748 -0.4407 -0.0497 -0.0349 -0.3972 -0.1155 -0.1113 -0.0613 -0.0653 0.2289 0.2722 0.1233 -0.1755 0.2036 0.0146 -0.1651 0.0629 -0.1446 0.4104 -0.1276 0.0838 0.0780 0.0837 0.0788 0.1138 0.1051 0.1195 0.1029 0.1435 0.1337 0.1157 0.1438 0.1159 0.1292 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2512 2.5035 2.2159 1.0929 2.0674 2.1125 2.0608 3.1074 3.1008 2.9473 3.9140 3.9062 3.8930 3.9037 4.1813 4.3632 3.7721 3.9493 4.1563 3.8478 3.9822 3.8566 3.9309 4.1286 3.8481 1.0150 1.0167 1.0159 1.0163 1.0039 1.0223 1.0011 1.0194 1.0260 1.0131 1.0271 1.0074 0.9931 0.9943 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2512 2.5035 2.2159 1.0929 2.0674 2.1125 2.0608 3.1074 3.1008 2.9473 3.9140 3.9062 3.8930 3.9037 4.1813 4.3632 3.7721 3.9493 4.1563 3.8478 3.9822 3.8566 3.9309 4.1286 3.8481 1.0150 1.0167 1.0159 1.0163 1.0039 1.0223 1.0011 1.0194 1.0260 1.0131 1.0271 1.0074 0.9931 0.9943 0.9950</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">1.0764 1.1300 1.1593 1.0034 1.0014 1.0813 1.9035 1.2068 0.8610 1.9384 0.8505 0.9044 1.2270 0.9079 1.2412 1.7161 1.0067 0.9459 0.9476 1.0024 1.0016 0.9435 1.0014 1.0018 0.9864 0.9823 0.9917 0.9813 1.3690 1.3832 1.3760 0.9416 1.4747 1.3342 1.3552 0.9719 0.9395 1.0059 0.9506 0.9791 0.9796 0.9817</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">-0.021296656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2327.163633073371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.76077 -30.19414 2.56664 9.60955 -9.32409 0.28546 -17.38657 15.67632 -1.71024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.87302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
