<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.753695"
                        y3="0.874874"
                        z3="1.316502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.186427"
                        y3="1.180414"
                        z3="1.80471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.958481"
                        y3="-3.173111"
                        z3="-1.022502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.025729"
                        y3="1.096353"
                        z3="0.472161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.967103"
                        y3="0.278033"
                        z3="2.616133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.750013"
                        y3="2.472391"
                        z3="2.279827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.044994"
                        y3="-0.886898"
                        z3="-2.468377"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.21333"
                        y3="1.207527"
                        z3="-1.730315"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.142982"
                        y3="-0.101807"
                        z3="0.6377"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.008432"
                        y3="1.448094"
                        z3="0.393529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.407929"
                        y3="0.89175"
                        z3="1.15611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.168471"
                        y3="-0.991595"
                        z3="0.917164"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.008329"
                        y3="-1.073481"
                        z3="-0.287267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259392"
                        y3="0.288664"
                        z3="1.293112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390245"
                        y3="-1.241961"
                        z3="0.486932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625355"
                        y3="0.368598"
                        z3="-0.27881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003262"
                        y3="-0.325541"
                        z3="-1.331037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.447407"
                        y3="-0.040378"
                        z3="0.251471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.907252"
                        y3="-0.015614"
                        z3="0.110174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.993611"
                        y3="-2.368471"
                        z3="-0.089799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.661296"
                        y3="-1.388507"
                        z3="-1.9401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.550647"
                        y3="-1.085044"
                        z3="-0.494222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292691"
                        y3="-2.184911"
                        z3="-0.446798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.921375"
                        y3="-1.772031"
                        z3="-1.515155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.668041"
                        y3="0.092829"
                        z3="-1.843482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.383143"
                        y3="1.299783"
                        z3="0.007673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.421004"
                        y3="1.631129"
                        z3="-1.462711"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.194849"
                        y3="-0.585269"
                        z3="-3.112466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.531677"
                        y3="2.116676"
                        z3="-0.207338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.451031"
                        y3="-3.288863"
                        z3="-0.242233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.196029"
                        y3="-1.921951"
                        z3="-2.756466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543875"
                        y3="-1.369171"
                        z3="-0.174328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423975"
                        y3="-2.601664"
                        z3="-1.993086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.985075"
                        y3="0.423376"
                        z3="0.247184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.737543"
                        y3="2.134178"
                        z3="0.608292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.450384"
                        y3="1.862351"
                        z3="-1.738945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.811476"
                        y3="2.505614"
                        z3="-1.690047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.090976"
                        y3="0.799684"
                        z3="-2.084846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.928268"
                        y3="-0.179237"
                        z3="-2.416339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.55902"
                        y3="-1.527383"
                        z3="-3.5120"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.047944"
                        y3="0.120607"
                        z3="-3.930646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7537,.8749,1.3165;1.1864,1.1804,1.8047;-3.9585,-3.1731,-1.0225;-4.0257,1.0964,.4722;1.9671,.278,2.6161;.75,2.4724,2.2798;.045,-.8869,-2.4684;.2133,1.2075,-1.7303;-2.143,-.1018,.6377;2.0084,1.4481,.3935;-1.4079,.8918,1.1561;-.1685,-.9916,.9172;-4.0083,-1.0735,-.2873;-.2594,.2887,1.2931;-1.3902,-1.242,.4869;2.6254,.3686,-.2788;2.0033,-.3255,-1.331;-3.4474,-.0404,.2515;3.9073,-.0156,.1102;-1.9936,-2.3685,-.0898;2.6613,-1.3885,-1.9401;4.5506,-1.085,-.4942;-3.2927,-2.1849,-.4468;3.9214,-1.772,-1.5152;.668,.0928,-1.8435;-5.3831,1.2998,.0077;-5.421,1.6311,-1.4627;-1.1948,-.5853,-3.1125;1.5317,2.1167,-.2073;-1.451,-3.2889,-.2422;2.196,-1.922,-2.7565;5.5439,-1.3692,-.1743;4.424,-2.6017,-1.9931;-5.9851,.4234,.2472;-5.7375,2.1342,.6083;-6.4504,1.8624,-1.7389;-4.8115,2.5056,-1.69;-5.091,.7997,-2.0848;-1.9283,-.1792,-2.4163;-1.559,-1.5274,-3.512;-1.0479,.1206,-3.9306;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3242.0672776318 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">5.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="4.75369502"
                                 y3="0.87487423"
                                 z3="1.31650227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.18642695"
                                 y3="1.18041447"
                                 z3="1.80471047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.95848089"
                                 y3="-3.17311133"
                                 z3="-1.02250194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.02572875"
                                 y3="1.09635313"
                                 z3="0.47216119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96710304"
                                 y3="0.27803304"
                                 z3="2.61613278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.75001295"
                                 y3="2.47239123"
                                 z3="2.27982733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.04499444"
                                 y3="-0.88689797"
                                 z3="-2.46837717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.2133296"
                                 y3="1.20752675"
                                 z3="-1.73031499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.14298183"
                                 y3="-0.10180703"
                                 z3="0.6376999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.00843188"
                                 y3="1.44809422"
                                 z3="0.39352897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.40792895"
                                 y3="0.89175004"
                                 z3="1.15611006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.16847129"
                                 y3="-0.99159505"
                                 z3="0.91716412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.00832931"
                                 y3="-1.07348133"
                                 z3="-0.28726719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.25939162"
                                 y3="0.28866377"
                                 z3="1.29311162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39024487"
                                 y3="-1.24196053"
                                 z3="0.48693204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62535488"
                                 y3="0.36859804"
                                 z3="-0.2788096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00326231"
                                 y3="-0.32554108"
                                 z3="-1.33103711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44740733"
                                 y3="-0.04037847"
                                 z3="0.25147099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90725221"
                                 y3="-0.01561379"
                                 z3="0.11017394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.99361106"
                                 y3="-2.36847115"
                                 z3="-0.08979894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66129577"
                                 y3="-1.38850672"
                                 z3="-1.9401003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.55064742"
                                 y3="-1.08504423"
                                 z3="-0.49422191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2926909"
                                 y3="-2.18491126"
                                 z3="-0.44679817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.92137514"
                                 y3="-1.77203142"
                                 z3="-1.5151545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66804061"
                                 y3="0.09282873"
                                 z3="-1.84348221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.38314263"
                                 y3="1.29978286"
                                 z3="0.00767295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.42100392"
                                 y3="1.63112921"
                                 z3="-1.4627106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.19484859"
                                 y3="-0.58526887"
                                 z3="-3.11246615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53167706"
                                 y3="2.11667555"
                                 z3="-0.20733751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45103062"
                                 y3="-3.28886332"
                                 z3="-0.24223309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.19602913"
                                 y3="-1.92195105"
                                 z3="-2.75646594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.54387538"
                                 y3="-1.36917053"
                                 z3="-0.17432816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.42397526"
                                 y3="-2.6016645"
                                 z3="-1.99308557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.98507511"
                                 y3="0.42337596"
                                 z3="0.24718407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.73754342"
                                 y3="2.1341781"
                                 z3="0.60829214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.45038402"
                                 y3="1.8623515"
                                 z3="-1.73894482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81147616"
                                 y3="2.50561435"
                                 z3="-1.69004701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.09097559"
                                 y3="0.79968384"
                                 z3="-2.08484596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92826798"
                                 y3="-0.1792367"
                                 z3="-2.41633892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.55902006"
                                 y3="-1.52738267"
                                 z3="-3.51200046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.04794443"
                                 y3="0.12060702"
                                 z3="-3.93064577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7537,.8749,1.3165;1.1864,1.1804,1.8047;-3.9585,-3.1731,-1.0225;-4.0257,1.0964,.4722;1.9671,.278,2.6161;.75,2.4724,2.2798;.045,-.8869,-2.4684;.2133,1.2075,-1.7303;-2.143,-.1018,.6377;2.0084,1.4481,.3935;-1.4079,.8918,1.1561;-.1685,-.9916,.9172;-4.0083,-1.0735,-.2873;-.2594,.2887,1.2931;-1.3902,-1.242,.4869;2.6254,.3686,-.2788;2.0033,-.3255,-1.331;-3.4474,-.0404,.2515;3.9073,-.0156,.1102;-1.9936,-2.3685,-.0898;2.6613,-1.3885,-1.9401;4.5506,-1.085,-.4942;-3.2927,-2.1849,-.4468;3.9214,-1.772,-1.5152;.668,.0928,-1.8435;-5.3831,1.2998,.0077;-5.421,1.6311,-1.4627;-1.1948,-.5853,-3.1125;1.5317,2.1167,-.2073;-1.451,-3.2889,-.2422;2.196,-1.922,-2.7565;5.5439,-1.3692,-.1743;4.424,-2.6017,-1.9931;-5.9851,.4234,.2472;-5.7375,2.1342,.6083;-6.4504,1.8624,-1.7389;-4.8115,2.5056,-1.69;-5.091,.7997,-2.0848;-1.9283,-.1792,-2.4163;-1.559,-1.5274,-3.512;-1.0479,.1206,-3.9306;</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="4.753695"
                        y3="0.874874"
                        z3="1.316502"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.186427"
                        y3="1.180414"
                        z3="1.80471"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.958481"
                        y3="-3.173111"
                        z3="-1.022502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.025729"
                        y3="1.096353"
                        z3="0.472161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.967103"
                        y3="0.278033"
                        z3="2.616133"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.750013"
                        y3="2.472391"
                        z3="2.279827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.044994"
                        y3="-0.886898"
                        z3="-2.468377"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.21333"
                        y3="1.207527"
                        z3="-1.730315"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.142982"
                        y3="-0.101807"
                        z3="0.6377"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.008432"
                        y3="1.448094"
                        z3="0.393529"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.407929"
                        y3="0.89175"
                        z3="1.15611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.168471"
                        y3="-0.991595"
                        z3="0.917164"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.008329"
                        y3="-1.073481"
                        z3="-0.287267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.259392"
                        y3="0.288664"
                        z3="1.293112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.390245"
                        y3="-1.241961"
                        z3="0.486932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625355"
                        y3="0.368598"
                        z3="-0.27881"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.003262"
                        y3="-0.325541"
                        z3="-1.331037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.447407"
                        y3="-0.040378"
                        z3="0.251471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.907252"
                        y3="-0.015614"
                        z3="0.110174"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.993611"
                        y3="-2.368471"
                        z3="-0.089799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.661296"
                        y3="-1.388507"
                        z3="-1.9401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.550647"
                        y3="-1.085044"
                        z3="-0.494222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.292691"
                        y3="-2.184911"
                        z3="-0.446798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.921375"
                        y3="-1.772031"
                        z3="-1.515155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.668041"
                        y3="0.092829"
                        z3="-1.843482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.383143"
                        y3="1.299783"
                        z3="0.007673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.421004"
                        y3="1.631129"
                        z3="-1.462711"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.194849"
                        y3="-0.585269"
                        z3="-3.112466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.531677"
                        y3="2.116676"
                        z3="-0.207338"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.451031"
                        y3="-3.288863"
                        z3="-0.242233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.196029"
                        y3="-1.921951"
                        z3="-2.756466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.543875"
                        y3="-1.369171"
                        z3="-0.174328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.423975"
                        y3="-2.601664"
                        z3="-1.993086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.985075"
                        y3="0.423376"
                        z3="0.247184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.737543"
                        y3="2.134178"
                        z3="0.608292"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.450384"
                        y3="1.862351"
                        z3="-1.738945"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.811476"
                        y3="2.505614"
                        z3="-1.690047"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.090976"
                        y3="0.799684"
                        z3="-2.084846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.928268"
                        y3="-0.179237"
                        z3="-2.416339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.55902"
                        y3="-1.527383"
                        z3="-3.5120"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.047944"
                        y3="0.120607"
                        z3="-3.930646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7537,.8749,1.3165;1.1864,1.1804,1.8047;-3.9585,-3.1731,-1.0225;-4.0257,1.0964,.4722;1.9671,.278,2.6161;.75,2.4724,2.2798;.045,-.8869,-2.4684;.2133,1.2075,-1.7303;-2.143,-.1018,.6377;2.0084,1.4481,.3935;-1.4079,.8918,1.1561;-.1685,-.9916,.9172;-4.0083,-1.0735,-.2873;-.2594,.2887,1.2931;-1.3902,-1.242,.4869;2.6254,.3686,-.2788;2.0033,-.3255,-1.331;-3.4474,-.0404,.2515;3.9073,-.0156,.1102;-1.9936,-2.3685,-.0898;2.6613,-1.3885,-1.9401;4.5506,-1.085,-.4942;-3.2927,-2.1849,-.4468;3.9214,-1.772,-1.5152;.668,.0928,-1.8435;-5.3831,1.2998,.0077;-5.421,1.6311,-1.4627;-1.1948,-.5853,-3.1125;1.5317,2.1167,-.2073;-1.451,-3.2889,-.2422;2.196,-1.922,-2.7565;5.5439,-1.3692,-.1743;4.424,-2.6017,-1.9931;-5.9851,.4234,.2472;-5.7375,2.1342,.6083;-6.4504,1.8624,-1.7389;-4.8115,2.5056,-1.69;-5.091,.7997,-2.0848;-1.9283,-.1792,-2.4163;-1.559,-1.5274,-3.512;-1.0479,.1206,-3.9306;</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">2310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.7472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.6187</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">-2187.70211172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3242.06727763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5429.76938936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9453.71298106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4023.94359170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04549852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72908259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.02697087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306055</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000045327100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000045327100</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000090654199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665001666235</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1628 103.2847 103.5752 103.8840 104.1995 104.4505 104.7859 105.0533 105.0860 105.3135 105.5298 105.6562 105.9055 105.9752 106.3231 106.3349 106.5313 106.5476 106.9038 107.3048 107.4542 107.7168 107.7396 108.0552 108.1693 108.3523 108.4931 108.5905 108.9436 108.9855 109.1159 109.1579 109.4797 109.7410 109.8511 110.1891 110.2870 110.5967 110.6879 110.9132 111.2172 111.3279 111.6735 111.9960 112.1284 112.5246 112.9452 113.0691 113.1826 113.3572 113.3924 113.5039 113.5823 114.0855 114.2022 114.3126 114.4906 114.5112 114.7682 114.8258 115.1046 115.5320 115.7544 115.9277 116.1198 116.3968 116.5494 116.9132 117.2083 117.2738 117.6726 117.8684 117.9561 118.1043 118.2261 118.5896 118.6228 118.6809 118.7981 119.1752 119.4142 119.6194 119.8197 120.2099 120.3828 120.5954 120.7576 120.8480 121.1679 121.3292 121.6816 122.2777 122.3736 123.3716 123.4554 123.6495 124.1777 124.4229 124.9053 125.3510 126.1170 126.2444 126.3954 126.8587 126.9483 127.1343 127.2566 127.4043 127.9115 128.0474 128.4956 129.0630 129.0986 129.6206 130.0312 130.1033 130.1703 130.9266 131.0823 131.3214 131.4525 131.8092 132.1173 132.5467 132.9559 133.1536 133.6049 133.7023 133.9536 134.2549 134.4346 134.5741 134.8194 135.0141 135.3058 135.3564 135.5272 135.5707 135.8774 136.1168 136.5913 136.8575 137.4214 137.7028 138.0310 138.2250 138.5670 138.6702 138.8179 139.2615 139.4136 139.5322 140.5445 140.6898 140.9195 141.7049 141.8559 141.9954 142.0163 142.1829 142.3445 142.4963 142.7266 142.8606 143.1108 143.3002 143.5879 143.6598 143.7976 143.9596 144.0851 144.3829 144.5423 144.8127 145.0934 145.1573 145.4794 145.5405 145.6803 145.9191 146.0289 146.3207 146.4658 146.4962 146.7008 147.0789 147.3917 147.5999 147.7494 148.0062 148.1317 148.2721 148.5803 148.6374 148.8040 149.0063 149.0998 149.3319 149.5659 150.0175 150.5255 150.9479 151.0816 151.3096 151.6559 152.0490 152.4826 152.6593 152.8078 152.9897 153.2843 153.5067 153.5655 153.7747 153.9128 154.3624 154.6218 154.7548 155.2282 155.6221 155.9692 156.2644 156.3327 156.6997 156.9547 156.9634 157.2168 157.7660 157.8234 158.0984 158.5605 159.3303 159.8347 160.2503 160.9845 161.3998 161.7637 162.3167 163.2907 163.5029 164.5563 165.1251 165.3239 166.8542 168.1806 168.3772 168.7390 169.0036 170.3454 171.6119 172.4986 172.8907 173.2523 173.4568 174.3009 175.2949 175.9699 176.4881 177.5034 177.8356 178.3133 179.2278 180.0551 182.1610 183.1265 184.7465 184.8283 185.5650 186.2461 186.6301 187.4769 187.5195 187.7009 188.9443 189.3256 189.3879 189.5954 190.7725 190.9842 191.3647 192.2680 192.4866 192.6260 193.6649 195.4507 195.5800 196.2343 196.7329 199.1435 199.8300 202.1137 204.7584 205.5911 206.1768 206.3795 206.7611 212.4716 213.0397 216.1405 222.4200 223.7595 224.2278 228.1759 229.2061 230.1724 234.3758 240.6587 246.3749 247.3605 260.0024 264.0854 276.3887 295.3719 298.5013 313.2339 613.6132 618.5404 627.0860 627.5623 631.6190 633.6173 634.5135 635.5808 637.0510 638.6778 643.5362 645.1513 646.0354 646.6866 647.1110 653.6911 716.2879 881.9325 887.8872 888.9674 894.5895 903.4629 1192.1406 1200.0027 1201.2257 1209.4149 1209.6497 1562.1960</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.056329 0.861119 -0.177278 -0.263238 -0.476644 -0.493865 -0.271536 -0.437490 0.184216 -0.211641 -0.289288 -0.334613 -0.369733 0.075178 0.181916 0.121196 -0.018076 0.452281 0.011662 -0.268862 -0.160113 -0.092850 0.371586 -0.147474 0.465943 0.052412 -0.258248 -0.139771 0.193963 0.155063 0.147748 0.140554 0.160476 0.100925 0.120679 0.100524 0.094827 0.090298 0.104643 0.136061 0.143778</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0563 15.1389 9.1773 8.2632 8.4766 8.4939 8.2715 8.4375 6.8158 7.2116 7.2893 7.3346 7.3697 5.9248 5.8181 5.8788 6.0181 5.5477 5.9883 6.2689 6.1601 6.0928 5.6284 6.1475 5.5341 5.9476 6.2582 6.1398 0.8060 0.8449 0.8523 0.8594 0.8395 0.8991 0.8793 0.8995 0.9052 0.9097 0.8954 0.8639 0.8562</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0563 0.8611 -0.1773 -0.2632 -0.4766 -0.4939 -0.2715 -0.4375 0.1842 -0.2116 -0.2893 -0.3346 -0.3697 0.0752 0.1819 0.1212 -0.0181 0.4523 0.0117 -0.2689 -0.1601 -0.0928 0.3716 -0.1475 0.4659 0.0524 -0.2582 -0.1398 0.1940 0.1551 0.1477 0.1406 0.1605 0.1009 0.1207 0.1005 0.0948 0.0903 0.1046 0.1361 0.1438</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2626 5.8554 1.1214 2.2113 2.0201 2.0138 2.1144 2.0536 3.3962 3.0459 2.8959 3.0570 2.9827 4.1837 4.0044 3.8145 3.6740 4.1573 4.0466 3.8639 3.9906 3.9725 4.1984 3.9454 4.0478 3.8130 3.9324 3.8557 1.0375 1.0092 1.0196 1.0078 0.9899 1.0091 0.9922 1.0071 1.0041 1.0083 0.9870 0.9889 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2626 5.8554 1.1214 2.2113 2.0201 2.0138 2.1144 2.0536 3.3962 3.0459 2.8959 3.0570 2.9827 4.1837 4.0044 3.8145 3.6740 4.1573 4.0466 3.8639 3.9906 3.9725 4.1984 3.9454 4.0478 3.8130 3.9324 3.8557 1.0375 1.0092 1.0196 1.0078 0.9899 1.0091 0.9922 1.0071 1.0041 1.0083 0.9870 0.9889 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.0981 1.8658 1.8836 1.0752 0.8944 1.1190 1.3089 0.8362 1.2060 0.8514 1.8746 1.0030 1.1677 1.1555 0.8836 0.9371 1.6478 1.3639 1.5247 1.4781 1.3648 1.1459 1.3277 1.3854 1.3939 0.9157 1.3795 1.5671 0.9781 1.4366 0.9683 1.4265 0.9748 0.9821 0.9638 0.9900 0.9790 0.9813 0.9864 0.9876 0.9745 0.9784 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 4 1 5 1 9 1 13 2 22 3 17 3 25 6 24 6 27 7 24 8 10 8 14 8 17 9 15 9 28 10 13 11 13 11 14 12 17 12 22 14 19 15 16 15 18 16 20 16 24 18 21 19 22 19 29 20 23 20 30 21 23 21 31 23 32 25 26 25 33 25 34 26 35 26 36 26 37 27 38 27 39 27 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026351535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.728463258313</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.65365 19.25246 -2.40119 1.18756 -3.09583 -1.90827 -19.47064 15.73409 -3.73655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.83415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.28743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
