<?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="-0.103798"
                        y3="-0.855091"
                        z3="-2.196102"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.6673"
                        y3="-1.017533"
                        z3="1.692762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.647807"
                        y3="3.867472"
                        z3="-1.656824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.421621"
                        y3="-0.244492"
                        z3="0.057014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.022205"
                        y3="-2.120849"
                        z3="2.350835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.648289"
                        y3="-0.165821"
                        z3="2.31338"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.710454"
                        y3="0.106391"
                        z3="1.594261"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.031176"
                        y3="-2.006875"
                        z3="1.318158"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.375881"
                        y3="0.658395"
                        z3="0.248357"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.340077"
                        y3="-1.61895"
                        z3="0.298277"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.824727"
                        y3="-0.381345"
                        z3="0.889564"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.298848"
                        y3="1.265112"
                        z3="0.561683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.04014"
                        y3="1.841725"
                        z3="-0.813513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.598955"
                        y3="0.04986"
                        z3="1.042254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443201"
                        y3="1.655417"
                        z3="0.048798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.054925"
                        y3="-0.775776"
                        z3="-0.567299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333794"
                        y3="-0.32915"
                        z3="-0.228831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.656829"
                        y3="0.775702"
                        z3="-0.192008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.491704"
                        y3="-0.340613"
                        z3="-1.767062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.856117"
                        y3="2.820641"
                        z3="-0.621691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.999517"
                        y3="0.554437"
                        z3="-1.068551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.175981"
                        y3="0.499393"
                        z3="-2.626384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.157583"
                        y3="2.823355"
                        z3="-1.013363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.431635"
                        y3="0.954152"
                        z3="-2.265932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.032355"
                        y3="-0.857907"
                        z3="0.983949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.788204"
                        y3="-0.190532"
                        z3="-0.388463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.440962"
                        y3="-1.489462"
                        z3="0.009622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.410419"
                        y3="-0.265126"
                        z3="2.774131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.793701"
                        y3="-2.360839"
                        z3="-0.120614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.174474"
                        y3="3.63553"
                        z3="-0.804897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980433"
                        y3="0.915864"
                        z3="-0.79518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.718993"
                        y3="0.807711"
                        z3="-3.556136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.967466"
                        y3="1.624635"
                        z3="-2.923294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.281807"
                        y3="0.66749"
                        z3="0.071334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.808068"
                        y3="-0.042824"
                        z3="-1.469775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.481321"
                        y3="-1.479804"
                        z3="-0.313323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.952298"
                        y3="-2.343216"
                        z3="-0.45725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.425108"
                        y3="-1.631356"
                        z3="1.089173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.726065"
                        y3="-0.648575"
                        z3="3.530309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.882973"
                        y3="0.642525"
                        z3="3.138683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.172077"
                        y3="-1.018573"
                        z3="2.571978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.1038,-.8551,-2.1961;.6673,-1.0175,1.6928;-3.6478,3.8675,-1.6568;-4.4216,-.2445,.057;.0222,-2.1208,2.3508;1.6483,-.1658,2.3134;4.7105,.1064,1.5943;4.0312,-2.0069,1.3182;-2.3759,.6584,.2484;1.3401,-1.6189,.2983;-1.8247,-.3813,.8896;-.2988,1.2651,.5617;-4.0401,1.8417,-.8135;-.599,.0499,1.0423;-1.4432,1.6554,.0488;2.0549,-.7758,-.5673;3.3338,-.3291,-.2288;-3.6568,.7757,-.192;1.4917,-.3406,-1.7671;-1.8561,2.8206,-.6217;3.9995,.5544,-1.0686;2.176,.4994,-2.6264;-3.1576,2.8234,-1.0134;3.4316,.9542,-2.2659;4.0324,-.8579,.9839;-5.7882,-.1905,-.3885;-6.441,-1.4895,.0096;5.4104,-.2651,2.7741;.7937,-2.3608,-.1206;-1.1745,3.6355,-.8049;4.9804,.9159,-.7952;1.719,.8077,-3.5561;3.9675,1.6246,-2.9233;-6.2818,.6675,.0713;-5.8081,-.0428,-1.4698;-7.4813,-1.4798,-.3133;-5.9523,-2.3432,-.4572;-6.4251,-1.6314,1.0892;4.7261,-.6486,3.5303;5.883,.6425,3.1387;6.1721,-1.0186,2.572;</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">3172.7668605106 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">5.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.10379767"
                                 y3="-0.85509119"
                                 z3="-2.19610234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.6673001"
                                 y3="-1.01753287"
                                 z3="1.69276189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.64780719"
                                 y3="3.86747172"
                                 z3="-1.65682379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.4216214"
                                 y3="-0.24449194"
                                 z3="0.05701429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.02220519"
                                 y3="-2.1208486"
                                 z3="2.35083535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.64828867"
                                 y3="-0.16582085"
                                 z3="2.31338049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.71045373"
                                 y3="0.10639108"
                                 z3="1.59426068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.0311762"
                                 y3="-2.0068754"
                                 z3="1.31815757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.37588134"
                                 y3="0.65839528"
                                 z3="0.24835722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.3400769"
                                 y3="-1.61894971"
                                 z3="0.2982766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.82472743"
                                 y3="-0.38134523"
                                 z3="0.88956417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.29884773"
                                 y3="1.26511163"
                                 z3="0.5616831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.04014029"
                                 y3="1.84172463"
                                 z3="-0.81351343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59895501"
                                 y3="0.04986039"
                                 z3="1.04225433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.4432006"
                                 y3="1.65541654"
                                 z3="0.04879819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.05492495"
                                 y3="-0.77577555"
                                 z3="-0.56729886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33379413"
                                 y3="-0.32915013"
                                 z3="-0.22883092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65682917"
                                 y3="0.77570183"
                                 z3="-0.19200757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49170363"
                                 y3="-0.3406126"
                                 z3="-1.76706242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.85611681"
                                 y3="2.82064088"
                                 z3="-0.62169139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.99951686"
                                 y3="0.55443711"
                                 z3="-1.06855108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.17598093"
                                 y3="0.49939331"
                                 z3="-2.62638436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1575829"
                                 y3="2.82335459"
                                 z3="-1.01336276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.43163503"
                                 y3="0.95415153"
                                 z3="-2.2659323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.03235455"
                                 y3="-0.85790676"
                                 z3="0.98394905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.788204"
                                 y3="-0.19053184"
                                 z3="-0.388463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.44096215"
                                 y3="-1.4894618"
                                 z3="0.00962202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.41041949"
                                 y3="-0.26512642"
                                 z3="2.7741312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.79370136"
                                 y3="-2.36083922"
                                 z3="-0.12061361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17447426"
                                 y3="3.63553047"
                                 z3="-0.8048974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98043265"
                                 y3="0.91586377"
                                 z3="-0.79517995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.7189927"
                                 y3="0.80771055"
                                 z3="-3.55613644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96746639"
                                 y3="1.62463474"
                                 z3="-2.92329449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28180733"
                                 y3="0.66749022"
                                 z3="0.07133376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8080676"
                                 y3="-0.04282371"
                                 z3="-1.46977451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.48132128"
                                 y3="-1.47980376"
                                 z3="-0.31332293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.95229821"
                                 y3="-2.34321598"
                                 z3="-0.45725042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.42510798"
                                 y3="-1.63135554"
                                 z3="1.08917338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.72606462"
                                 y3="-0.64857524"
                                 z3="3.53030897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.8829731"
                                 y3="0.64252503"
                                 z3="3.13868329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.17207738"
                                 y3="-1.01857259"
                                 z3="2.57197832">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.1038,-.8551,-2.1961;.6673,-1.0175,1.6928;-3.6478,3.8675,-1.6568;-4.4216,-.2445,.057;.0222,-2.1208,2.3508;1.6483,-.1658,2.3134;4.7105,.1064,1.5943;4.0312,-2.0069,1.3182;-2.3759,.6584,.2484;1.3401,-1.6189,.2983;-1.8247,-.3813,.8896;-.2988,1.2651,.5617;-4.0401,1.8417,-.8135;-.599,.0499,1.0423;-1.4432,1.6554,.0488;2.0549,-.7758,-.5673;3.3338,-.3292,-.2288;-3.6568,.7757,-.192;1.4917,-.3406,-1.7671;-1.8561,2.8206,-.6217;3.9995,.5544,-1.0686;2.176,.4994,-2.6264;-3.1576,2.8234,-1.0134;3.4316,.9542,-2.2659;4.0324,-.8579,.9839;-5.7882,-.1905,-.3885;-6.441,-1.4895,.0096;5.4104,-.2651,2.7741;.7937,-2.3608,-.1206;-1.1745,3.6355,-.8049;4.9804,.9159,-.7952;1.719,.8077,-3.5561;3.9675,1.6246,-2.9233;-6.2818,.6675,.0713;-5.8081,-.0428,-1.4698;-7.4813,-1.4798,-.3133;-5.9523,-2.3432,-.4573;-6.4251,-1.6314,1.0892;4.7261,-.6486,3.5303;5.883,.6425,3.1387;6.1721,-1.0186,2.572;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.103798"
                        y3="-0.855091"
                        z3="-2.196102"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.6673"
                        y3="-1.017533"
                        z3="1.692762"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.647807"
                        y3="3.867472"
                        z3="-1.656824"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.421621"
                        y3="-0.244492"
                        z3="0.057014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.022205"
                        y3="-2.120849"
                        z3="2.350835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.648289"
                        y3="-0.165821"
                        z3="2.31338"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.710454"
                        y3="0.106391"
                        z3="1.594261"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.031176"
                        y3="-2.006875"
                        z3="1.318158"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.375881"
                        y3="0.658395"
                        z3="0.248357"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.340077"
                        y3="-1.61895"
                        z3="0.298277"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.824727"
                        y3="-0.381345"
                        z3="0.889564"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.298848"
                        y3="1.265112"
                        z3="0.561683"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.04014"
                        y3="1.841725"
                        z3="-0.813513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.598955"
                        y3="0.04986"
                        z3="1.042254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.443201"
                        y3="1.655417"
                        z3="0.048798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.054925"
                        y3="-0.775776"
                        z3="-0.567299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.333794"
                        y3="-0.32915"
                        z3="-0.228831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.656829"
                        y3="0.775702"
                        z3="-0.192008"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.491704"
                        y3="-0.340613"
                        z3="-1.767062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.856117"
                        y3="2.820641"
                        z3="-0.621691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.999517"
                        y3="0.554437"
                        z3="-1.068551"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.175981"
                        y3="0.499393"
                        z3="-2.626384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.157583"
                        y3="2.823355"
                        z3="-1.013363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.431635"
                        y3="0.954152"
                        z3="-2.265932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.032355"
                        y3="-0.857907"
                        z3="0.983949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.788204"
                        y3="-0.190532"
                        z3="-0.388463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.440962"
                        y3="-1.489462"
                        z3="0.009622"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.410419"
                        y3="-0.265126"
                        z3="2.774131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.793701"
                        y3="-2.360839"
                        z3="-0.120614"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.174474"
                        y3="3.63553"
                        z3="-0.804897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980433"
                        y3="0.915864"
                        z3="-0.79518"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.718993"
                        y3="0.807711"
                        z3="-3.556136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.967466"
                        y3="1.624635"
                        z3="-2.923294"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.281807"
                        y3="0.66749"
                        z3="0.071334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.808068"
                        y3="-0.042824"
                        z3="-1.469775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.481321"
                        y3="-1.479804"
                        z3="-0.313323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.952298"
                        y3="-2.343216"
                        z3="-0.45725"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.425108"
                        y3="-1.631356"
                        z3="1.089173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.726065"
                        y3="-0.648575"
                        z3="3.530309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.882973"
                        y3="0.642525"
                        z3="3.138683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.172077"
                        y3="-1.018573"
                        z3="2.571978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:-.1038,-.8551,-2.1961;.6673,-1.0175,1.6928;-3.6478,3.8675,-1.6568;-4.4216,-.2445,.057;.0222,-2.1208,2.3508;1.6483,-.1658,2.3134;4.7105,.1064,1.5943;4.0312,-2.0069,1.3182;-2.3759,.6584,.2484;1.3401,-1.6189,.2983;-1.8247,-.3813,.8896;-.2988,1.2651,.5617;-4.0401,1.8417,-.8135;-.599,.0499,1.0423;-1.4432,1.6554,.0488;2.0549,-.7758,-.5673;3.3338,-.3291,-.2288;-3.6568,.7757,-.192;1.4917,-.3406,-1.7671;-1.8561,2.8206,-.6217;3.9995,.5544,-1.0686;2.176,.4994,-2.6264;-3.1576,2.8234,-1.0134;3.4316,.9542,-2.2659;4.0324,-.8579,.9839;-5.7882,-.1905,-.3885;-6.441,-1.4895,.0096;5.4104,-.2651,2.7741;.7937,-2.3608,-.1206;-1.1745,3.6355,-.8049;4.9804,.9159,-.7952;1.719,.8077,-3.5561;3.9675,1.6246,-2.9233;-6.2818,.6675,.0713;-5.8081,-.0428,-1.4698;-7.4813,-1.4798,-.3133;-5.9523,-2.3432,-.4572;-6.4251,-1.6314,1.0892;4.7261,-.6486,3.5303;5.883,.6425,3.1387;6.1721,-1.0186,2.572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.67004641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3172.76686051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5360.43690692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9314.89889515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3954.46198822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75318110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08313469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999861188168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999861188168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999722376336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.662833470611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.8703 103.1830 103.4275 103.6061 103.6971 103.9931 104.6663 104.7296 104.9539 105.0096 105.1494 105.2670 105.4387 105.5355 105.7120 105.9250 106.0588 106.1186 106.1724 106.6898 106.9951 107.0317 107.1443 107.3444 107.4967 107.6888 107.9642 108.2809 108.5752 108.7740 108.9993 109.1063 109.2234 109.3270 109.6336 109.8535 109.9842 110.1000 110.3359 110.5311 110.5926 110.8532 111.1482 111.4935 111.8726 112.0275 112.1690 112.1999 112.3838 112.4519 112.7399 113.0295 113.2518 113.5833 113.7226 113.8023 113.8439 114.0310 114.1736 114.3352 114.8319 115.0386 115.3052 115.6279 115.6666 115.8883 116.0399 116.3118 116.4254 116.9212 117.2331 117.4054 117.5692 117.9556 118.0113 118.2046 118.3114 118.3606 118.4612 118.7274 118.8569 119.2488 119.5462 119.8559 120.3000 120.4492 120.5859 121.0848 121.1002 121.1724 121.2728 121.7384 122.2815 122.3632 122.7759 123.2147 123.7472 123.9320 125.0298 125.2149 125.9725 126.0959 126.1718 126.3711 126.4190 126.6646 126.9737 127.1302 127.4145 127.7574 128.3694 128.6235 128.6923 129.1813 129.6693 130.0740 130.2904 130.6714 130.9970 131.0316 131.2425 131.7518 131.9688 132.2565 132.5355 132.9380 133.0220 133.1420 133.2346 133.6556 133.8217 134.0412 134.4825 134.5971 134.7508 134.9209 135.0838 135.3139 135.8219 136.3756 136.5802 136.7524 137.1066 137.3972 137.4576 137.7826 138.0409 138.2763 138.3806 138.5639 138.7746 138.9662 140.3744 140.4614 140.6923 141.3763 141.4788 142.1545 142.2687 142.4399 142.5368 142.6181 142.6889 143.0432 143.2669 143.4215 143.4663 143.7374 143.7528 143.9678 144.0299 144.1791 144.2981 144.6188 144.8744 145.1885 145.3298 145.4389 145.6860 145.7229 145.9056 146.2372 146.3468 146.4679 146.4780 146.6115 146.8255 147.0522 147.3341 147.3846 147.5269 147.6720 148.0549 148.1952 148.4896 148.6587 148.9059 148.9804 149.0941 149.4295 149.9837 150.1834 150.9683 151.1597 151.3593 152.2189 152.3002 152.5320 152.8176 152.9256 153.4079 153.6331 153.7001 154.0008 154.1546 154.4979 154.7363 154.8814 155.0074 155.2607 155.3358 155.9885 156.2308 156.7712 156.8363 157.0536 157.0722 157.3220 157.6912 158.2012 158.2520 159.3992 160.0763 160.8021 161.0353 162.0746 162.4653 162.9929 163.6935 164.2809 164.9345 165.0264 165.2367 167.0020 168.0212 168.0954 168.4193 169.5900 170.0606 171.3549 172.2676 173.1664 173.2009 174.6656 175.3023 176.1331 176.6109 176.8577 177.5291 178.0836 179.0404 179.3981 180.2977 181.2799 182.2609 185.0154 185.3275 185.8894 186.2174 186.6715 187.4972 187.8363 187.9701 188.8673 189.2480 189.4321 189.9812 190.8238 190.9969 191.2195 192.1319 192.2712 192.5666 192.5890 195.4032 195.4826 196.2449 197.4706 198.8117 199.7831 202.6799 204.5340 205.5803 205.9169 206.0070 206.3646 212.8800 213.1344 216.9308 223.0780 223.7400 224.5556 227.7200 229.1021 230.2129 234.2812 240.5832 246.2572 247.2596 260.1268 264.5006 277.7033 296.6990 298.7665 313.1044 613.3483 619.7963 626.4082 627.2685 631.9984 633.8257 634.1916 635.2607 637.3091 638.3624 642.1741 644.8065 645.7777 646.0607 646.5411 653.6340 716.8292 881.4709 887.1200 888.4903 895.2900 903.2048 1193.6108 1199.5166 1201.5843 1208.1126 1209.9777 1561.6238</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">-0.077990 0.848244 -0.161724 -0.229577 -0.428215 -0.435327 -0.261525 -0.326083 0.156685 -0.182568 -0.259725 -0.281991 -0.342086 0.059156 0.164732 0.098931 0.029007 0.404730 0.012029 -0.269354 -0.137790 -0.086870 0.340967 -0.130177 0.362820 0.021629 -0.221390 -0.129776 0.149720 0.137800 0.122639 0.121463 0.129399 0.098374 0.098161 0.081982 0.089457 0.092087 0.119791 0.114126 0.108240</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">17.0780 15.1518 9.1617 8.2296 8.4282 8.4353 8.2615 8.3261 6.8433 7.1826 7.2597 7.2820 7.3421 5.9408 5.8353 5.9011 5.9710 5.5953 5.9880 6.2694 6.1378 6.0869 5.6590 6.1302 5.6372 5.9784 6.2214 6.1298 0.8503 0.8622 0.8774 0.8785 0.8706 0.9016 0.9018 0.9180 0.9105 0.9079 0.8802 0.8859 0.8918</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">-0.0780 0.8482 -0.1617 -0.2296 -0.4282 -0.4353 -0.2615 -0.3261 0.1567 -0.1826 -0.2597 -0.2820 -0.3421 0.0592 0.1647 0.0989 0.0290 0.4047 0.0120 -0.2694 -0.1378 -0.0869 0.3410 -0.1302 0.3628 0.0216 -0.2214 -0.1298 0.1497 0.1378 0.1226 0.1215 0.1294 0.0984 0.0982 0.0820 0.0895 0.0921 0.1198 0.1141 0.1082</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2576 5.8624 1.1404 2.2162 2.0924 2.0649 2.1119 2.1757 3.3526 3.1228 2.8400 3.0589 3.0223 4.1858 4.0259 3.8384 3.8056 4.1947 4.0204 3.9039 4.0548 3.9819 4.2364 3.9779 4.2240 3.8440 3.9561 3.8911 1.0568 1.0155 1.0235 1.0101 0.9998 1.0000 0.9999 1.0062 1.0062 1.0059 0.9968 0.9943 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2576 5.8624 1.1404 2.2162 2.0924 2.0649 2.1119 2.1757 3.3526 3.1228 2.8400 3.0589 3.0223 4.1858 4.0259 3.8384 3.8056 4.1947 4.0204 3.9039 4.0548 3.9819 4.2364 3.9779 4.2240 3.8440 3.9561 3.8911 1.0568 1.0155 1.0235 1.0101 0.9998 1.0000 0.9999 1.0062 1.0062 1.0059 0.9968 0.9943 0.9950</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">1.0697 1.9459 1.8686 1.0355 0.8895 1.1290 1.3017 0.8525 1.1880 0.8973 2.0602 0.9707 1.1321 1.1674 0.9280 0.9740 1.6283 1.3477 1.5732 1.5180 1.3680 1.1471 1.4058 1.3581 1.4479 0.8588 1.4028 1.6025 0.9720 1.4529 0.9535 1.4353 0.9654 0.9748 0.9813 0.9809 0.9807 0.9867 0.9873 0.9872 0.9793 0.9831 0.9819</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">-0.023367194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.693413607894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43486 -0.61798 -1.05284 -4.40352 5.45091 1.04739 4.21453 -5.89645 -1.68191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
