<?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="0.884238"
                        y3="1.797515"
                        z3="1.655643"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.26682"
                        y3="0.203157"
                        z3="-1.907499"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.88043"
                        y3="3.27382"
                        z3="0.608419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.930771"
                        y3="-0.763271"
                        z3="1.221202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.702491"
                        y3="1.143816"
                        z3="-2.910846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.173981"
                        y3="-1.218701"
                        z3="-2.153911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.062141"
                        y3="-1.625638"
                        z3="-1.165297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.978981"
                        y3="-3.545024"
                        z3="-0.81975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.009261"
                        y3="0.70984"
                        z3="-0.184519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.248163"
                        y3="0.421032"
                        z3="-0.601403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.981361"
                        y3="-0.077316"
                        z3="-0.519692"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.820019"
                        y3="1.937576"
                        z3="-1.547149"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.943744"
                        y3="1.27972"
                        z3="0.914633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.325732"
                        y3="0.718966"
                        z3="-1.321446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917141"
                        y3="1.928454"
                        z3="-0.81288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.080439"
                        y3="-0.366868"
                        z3="0.553443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.497187"
                        y3="-1.701258"
                        z3="0.585901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.016631"
                        y3="0.409909"
                        z3="0.681155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.450496"
                        y3="0.164132"
                        z3="1.680933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.92497"
                        y3="2.873795"
                        z3="-0.570613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.259257"
                        y3="-2.469456"
                        z3="1.720216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.25507"
                        y3="-0.590364"
                        z3="2.823758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.883908"
                        y3="2.460122"
                        z3="0.300387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.658064"
                        y3="-1.914344"
                        z3="2.835711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.182766"
                        y3="-2.387566"
                        z3="-0.55087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.93888"
                        y3="-1.187968"
                        z3="2.170268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.160774"
                        y3="-1.735248"
                        z3="1.478046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.729905"
                        y3="-2.182243"
                        z3="-2.29912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.563456"
                        y3="1.379097"
                        z3="-0.478986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919789"
                        y3="3.846181"
                        z3="-1.038852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.567713"
                        y3="-3.505757"
                        z3="1.738591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.775669"
                        y3="-0.153089"
                        z3="3.688997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.497808"
                        y3="-2.514822"
                        z3="3.720594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.43689"
                        y3="-1.959651"
                        z3="2.749664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.181824"
                        y3="-0.360681"
                        z3="2.837195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.845557"
                        y3="-2.115149"
                        z3="2.237388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.690163"
                        y3="-0.97386"
                        z3="0.906268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.907135"
                        y3="-2.562766"
                        z3="0.815763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.376162"
                        y3="-1.395145"
                        z3="-2.677662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.020704"
                        y3="-2.469796"
                        z3="-3.075795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.336587"
                        y3="-3.044816"
                        z3="-2.023336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:.8842,1.7975,1.6556;1.2668,.2032,-1.9075;-4.8804,3.2738,.6084;-2.9308,-.7633,1.2212;1.7025,1.1438,-2.9108;1.174,-1.2187,-2.1539;4.0621,-1.6256,-1.1653;2.979,-3.545,-.8197;-2.0093,.7098,-.1845;2.2482,.421,-.6014;-.9814,-.0773,-.5197;-.82,1.9376,-1.5471;-3.9437,1.2797,.9146;-.3257,.719,-1.3214;-1.9171,1.9285,-.8129;2.0804,-.3669,.5534;2.4972,-1.7013,.5859;-3.0166,.4099,.6812;1.4505,.1641,1.6809;-2.925,2.8738,-.5706;2.2593,-2.4695,1.7202;1.2551,-.5904,2.8238;-3.8839,2.4601,.3004;1.6581,-1.9143,2.8357;3.1828,-2.3876,-.5509;-3.9389,-1.188,2.1703;-5.1608,-1.7352,1.478;4.7299,-2.1822,-2.2991;2.5635,1.3791,-.479;-2.9198,3.8462,-1.0389;2.5677,-3.5058,1.7386;.7757,-.1531,3.689;1.4978,-2.5148,3.7206;-3.4369,-1.9597,2.7497;-4.1818,-.3607,2.8372;-5.8456,-2.1151,2.2374;-5.6902,-.9739,.9063;-4.9071,-2.5628,.8158;5.3762,-1.3951,-2.6777;4.0207,-2.4698,-3.0758;5.3366,-3.0448,-2.0233;</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">3221.2958885745 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">5.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.8842376"
                                 y3="1.79751497"
                                 z3="1.65564349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.26681979"
                                 y3="0.20315746"
                                 z3="-1.90749873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.88042976"
                                 y3="3.27382036"
                                 z3="0.60841862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.93077126"
                                 y3="-0.76327118"
                                 z3="1.2212016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70249142"
                                 y3="1.14381642"
                                 z3="-2.91084573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.17398069"
                                 y3="-1.21870119"
                                 z3="-2.15391067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.06214084"
                                 y3="-1.62563775"
                                 z3="-1.16529663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.97898055"
                                 y3="-3.54502421"
                                 z3="-0.8197504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.00926118"
                                 y3="0.70984043"
                                 z3="-0.18451889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.24816285"
                                 y3="0.4210316"
                                 z3="-0.60140308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.98136073"
                                 y3="-0.07731573"
                                 z3="-0.51969246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.82001868"
                                 y3="1.93757605"
                                 z3="-1.54714937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.943744"
                                 y3="1.27971959"
                                 z3="0.91463343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32573231"
                                 y3="0.71896581"
                                 z3="-1.32144565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91714088"
                                 y3="1.92845386"
                                 z3="-0.81288049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08043942"
                                 y3="-0.36686777"
                                 z3="0.55344265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49718721"
                                 y3="-1.70125759"
                                 z3="0.58590073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01663078"
                                 y3="0.40990912"
                                 z3="0.68115456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45049638"
                                 y3="0.1641316"
                                 z3="1.680933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92496958"
                                 y3="2.87379535"
                                 z3="-0.57061312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.25925708"
                                 y3="-2.46945647"
                                 z3="1.72021593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.25507036"
                                 y3="-0.59036391"
                                 z3="2.82375828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88390784"
                                 y3="2.46012193"
                                 z3="0.30038734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65806386"
                                 y3="-1.91434429"
                                 z3="2.83571052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18276572"
                                 y3="-2.38756563"
                                 z3="-0.55086952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.9388796"
                                 y3="-1.18796829"
                                 z3="2.1702682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.16077382"
                                 y3="-1.73524808"
                                 z3="1.47804583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.72990492"
                                 y3="-2.18224336"
                                 z3="-2.29912031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56345579"
                                 y3="1.37909672"
                                 z3="-0.47898647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.91978862"
                                 y3="3.84618081"
                                 z3="-1.03885202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.56771312"
                                 y3="-3.50575745"
                                 z3="1.73859065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7756687"
                                 y3="-0.15308851"
                                 z3="3.68899665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.49780755"
                                 y3="-2.51482198"
                                 z3="3.7205944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.43689016"
                                 y3="-1.95965099"
                                 z3="2.74966375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18182385"
                                 y3="-0.36068126"
                                 z3="2.83719537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.84555747"
                                 y3="-2.11514864"
                                 z3="2.23738809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.69016273"
                                 y3="-0.97386014"
                                 z3="0.90626761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.90713462"
                                 y3="-2.56276568"
                                 z3="0.81576276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.37616179"
                                 y3="-1.39514487"
                                 z3="-2.67766214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.02070419"
                                 y3="-2.46979593"
                                 z3="-3.07579481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.33658725"
                                 y3="-3.04481642"
                                 z3="-2.02333592">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 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 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" 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:.8842,1.7975,1.6556;1.2668,.2032,-1.9075;-4.8804,3.2738,.6084;-2.9308,-.7633,1.2212;1.7025,1.1438,-2.9108;1.174,-1.2187,-2.1539;4.0621,-1.6256,-1.1653;2.979,-3.545,-.8198;-2.0093,.7098,-.1845;2.2482,.421,-.6014;-.9814,-.0773,-.5197;-.82,1.9376,-1.5471;-3.9437,1.2797,.9146;-.3257,.719,-1.3214;-1.9171,1.9285,-.8129;2.0804,-.3669,.5534;2.4972,-1.7013,.5859;-3.0166,.4099,.6812;1.4505,.1641,1.6809;-2.925,2.8738,-.5706;2.2593,-2.4695,1.7202;1.2551,-.5904,2.8238;-3.8839,2.4601,.3004;1.6581,-1.9143,2.8357;3.1828,-2.3876,-.5509;-3.9389,-1.188,2.1703;-5.1608,-1.7352,1.478;4.7299,-2.1822,-2.2991;2.5635,1.3791,-.479;-2.9198,3.8462,-1.0389;2.5677,-3.5058,1.7386;.7757,-.1531,3.689;1.4978,-2.5148,3.7206;-3.4369,-1.9597,2.7497;-4.1818,-.3607,2.8372;-5.8456,-2.1151,2.2374;-5.6902,-.9739,.9063;-4.9071,-2.5628,.8158;5.3762,-1.3951,-2.6777;4.0207,-2.4698,-3.0758;5.3366,-3.0448,-2.0233;</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="0.884238"
                        y3="1.797515"
                        z3="1.655643"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.26682"
                        y3="0.203157"
                        z3="-1.907499"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.88043"
                        y3="3.27382"
                        z3="0.608419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.930771"
                        y3="-0.763271"
                        z3="1.221202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.702491"
                        y3="1.143816"
                        z3="-2.910846"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.173981"
                        y3="-1.218701"
                        z3="-2.153911"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.062141"
                        y3="-1.625638"
                        z3="-1.165297"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.978981"
                        y3="-3.545024"
                        z3="-0.81975"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.009261"
                        y3="0.70984"
                        z3="-0.184519"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.248163"
                        y3="0.421032"
                        z3="-0.601403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.981361"
                        y3="-0.077316"
                        z3="-0.519692"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.820019"
                        y3="1.937576"
                        z3="-1.547149"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.943744"
                        y3="1.27972"
                        z3="0.914633"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.325732"
                        y3="0.718966"
                        z3="-1.321446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.917141"
                        y3="1.928454"
                        z3="-0.81288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.080439"
                        y3="-0.366868"
                        z3="0.553443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.497187"
                        y3="-1.701258"
                        z3="0.585901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.016631"
                        y3="0.409909"
                        z3="0.681155"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.450496"
                        y3="0.164132"
                        z3="1.680933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.92497"
                        y3="2.873795"
                        z3="-0.570613"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.259257"
                        y3="-2.469456"
                        z3="1.720216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.25507"
                        y3="-0.590364"
                        z3="2.823758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.883908"
                        y3="2.460122"
                        z3="0.300387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.658064"
                        y3="-1.914344"
                        z3="2.835711"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.182766"
                        y3="-2.387566"
                        z3="-0.55087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.93888"
                        y3="-1.187968"
                        z3="2.170268"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.160774"
                        y3="-1.735248"
                        z3="1.478046"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.729905"
                        y3="-2.182243"
                        z3="-2.29912"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.563456"
                        y3="1.379097"
                        z3="-0.478986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.919789"
                        y3="3.846181"
                        z3="-1.038852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.567713"
                        y3="-3.505757"
                        z3="1.738591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.775669"
                        y3="-0.153089"
                        z3="3.688997"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.497808"
                        y3="-2.514822"
                        z3="3.720594"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.43689"
                        y3="-1.959651"
                        z3="2.749664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.181824"
                        y3="-0.360681"
                        z3="2.837195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.845557"
                        y3="-2.115149"
                        z3="2.237388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.690163"
                        y3="-0.97386"
                        z3="0.906268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.907135"
                        y3="-2.562766"
                        z3="0.815763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.376162"
                        y3="-1.395145"
                        z3="-2.677662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.020704"
                        y3="-2.469796"
                        z3="-3.075795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.336587"
                        y3="-3.044816"
                        z3="-2.023336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 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 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" 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:.8842,1.7975,1.6556;1.2668,.2032,-1.9075;-4.8804,3.2738,.6084;-2.9308,-.7633,1.2212;1.7025,1.1438,-2.9108;1.174,-1.2187,-2.1539;4.0621,-1.6256,-1.1653;2.979,-3.545,-.8197;-2.0093,.7098,-.1845;2.2482,.421,-.6014;-.9814,-.0773,-.5197;-.82,1.9376,-1.5471;-3.9437,1.2797,.9146;-.3257,.719,-1.3214;-1.9171,1.9285,-.8129;2.0804,-.3669,.5534;2.4972,-1.7013,.5859;-3.0166,.4099,.6812;1.4505,.1641,1.6809;-2.925,2.8738,-.5706;2.2593,-2.4695,1.7202;1.2551,-.5904,2.8238;-3.8839,2.4601,.3004;1.6581,-1.9143,2.8357;3.1828,-2.3876,-.5509;-3.9389,-1.188,2.1703;-5.1608,-1.7352,1.478;4.7299,-2.1822,-2.2991;2.5635,1.3791,-.479;-2.9198,3.8462,-1.0389;2.5677,-3.5058,1.7386;.7757,-.1531,3.689;1.4978,-2.5148,3.7206;-3.4369,-1.9597,2.7497;-4.1818,-.3607,2.8372;-5.8456,-2.1151,2.2374;-5.6902,-.9739,.9063;-4.9071,-2.5628,.8158;5.3762,-1.3951,-2.6777;4.0207,-2.4698,-3.0758;5.3366,-3.0448,-2.0233;</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">2275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2627.4120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1367.0885</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">-2187.70146660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3221.29588857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5408.99735518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9412.44091484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4003.44355967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04515207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.74249579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.04102919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999991099086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999991099086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999982198171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.666140416942</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.8190 103.0743 103.1178 103.3657 103.8253 104.0912 104.6944 104.9663 105.0938 105.1526 105.3766 105.4343 105.6458 105.9224 105.9912 106.0500 106.2255 106.2672 106.5090 106.8169 107.1044 107.2350 107.4541 107.9411 108.0692 108.1891 108.3370 108.4118 108.4853 108.7207 108.9180 109.0760 109.2250 109.6071 109.6964 109.8533 110.0728 110.5354 110.7415 110.8195 111.0177 111.1892 111.5498 111.6817 111.8410 112.1032 112.3178 112.4908 112.5057 112.9021 113.0317 113.3128 113.5819 113.7719 113.8658 114.0474 114.1228 114.2064 114.2984 114.4475 114.8081 115.0083 115.2763 115.3339 115.9163 116.2060 116.5778 116.7128 116.9535 117.0778 117.4698 117.6520 117.7237 118.0687 118.1077 118.2937 118.4968 118.8161 118.8575 118.9442 119.2163 119.4802 119.6751 119.8193 119.9514 120.7631 120.8946 121.0672 121.3022 121.5165 122.1313 122.2849 122.5507 123.0315 123.1079 123.4429 123.5242 124.1214 124.3590 124.6415 126.0357 126.2190 126.3167 126.5876 126.7074 126.9995 127.1277 127.2527 127.3657 127.8618 128.1394 128.3366 128.8585 128.9815 129.6435 129.9759 130.1201 130.3925 130.5900 130.7892 131.2309 131.8590 132.0768 132.1908 132.7222 133.0503 133.6329 133.7181 133.7764 134.0653 134.1222 134.2817 134.5694 134.7109 134.8479 135.3141 135.4627 135.4853 135.7068 136.4318 136.5474 137.0288 137.3366 137.5195 137.8621 138.1495 138.2664 138.6149 138.6432 139.0541 139.2104 139.4322 140.2797 140.7327 141.1180 141.4851 141.5909 141.8133 141.9281 142.0745 142.1981 142.4286 142.5328 142.5938 142.9777 143.1813 143.2988 143.4273 143.8538 143.8934 144.0432 144.2861 144.3551 144.6235 144.6464 144.8419 145.1322 145.3736 145.5104 145.7049 145.7986 146.0704 146.2398 146.4163 146.4802 146.5678 147.0429 147.3771 147.4674 147.7399 147.8292 148.2911 148.4223 148.5322 148.5703 148.7020 148.9034 148.9690 149.2680 150.0696 150.0980 150.5689 151.2098 151.5244 151.6777 152.0069 152.1890 152.6470 152.8162 152.9554 153.1623 153.3849 153.6097 153.7579 154.0431 154.3091 154.4866 154.6146 154.8809 155.0954 155.3426 155.9674 156.2207 156.4778 156.6565 156.9041 157.4704 157.6511 157.8963 158.2813 158.4763 158.8008 159.9627 160.3403 160.9554 161.6755 162.2130 162.4656 162.9714 164.3190 164.6351 164.8015 165.0335 166.7557 168.1473 168.3591 168.7310 169.2994 170.3949 171.0283 171.9686 172.4874 173.5479 174.3653 174.7954 175.8248 176.3288 176.9022 177.2885 177.4138 178.7801 179.2718 179.5709 181.8406 182.3524 184.6984 184.7793 185.5173 185.7807 186.4636 186.6425 187.5257 187.6704 188.5838 188.9517 189.3486 189.6912 190.7789 191.2595 191.5727 191.8333 192.2526 192.6447 192.7325 194.8557 195.6259 196.4366 196.9981 198.5818 199.7820 202.2200 204.1355 205.6005 205.8098 206.2194 206.5703 212.8113 213.0306 216.5769 223.3932 223.8214 224.6301 227.8296 229.1826 230.3988 234.3464 240.6217 246.3408 247.3025 260.4451 264.0286 276.5057 296.9898 298.8784 313.2395 613.5883 619.1581 626.7411 627.0865 631.2163 633.7387 634.0642 635.8290 636.9316 638.5435 642.5279 644.9960 645.8459 646.3742 646.7429 653.6764 717.3219 882.1096 887.2428 888.7993 895.1775 903.3879 1193.3925 1198.8049 1200.6006 1207.2734 1209.7927 1561.7085</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">-0.069573 0.870282 -0.177107 -0.264641 -0.493076 -0.485688 -0.259202 -0.444241 0.166481 -0.202596 -0.315302 -0.314550 -0.371080 0.093288 0.194702 0.111034 0.022937 0.460927 -0.001995 -0.270810 -0.133600 -0.087489 0.363692 -0.154503 0.430273 0.052409 -0.258298 -0.129661 0.185640 0.158261 0.143686 0.144646 0.161817 0.119055 0.100345 0.098778 0.092629 0.093897 0.127472 0.119300 0.121863</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0696 15.1297 9.1771 8.2646 8.4931 8.4857 8.2592 8.4442 6.8335 7.2026 7.3153 7.3146 7.3711 5.9067 5.8053 5.8890 5.9771 5.5391 6.0020 6.2708 6.1336 6.0875 5.6363 6.1545 5.5697 5.9476 6.2583 6.1297 0.8144 0.8417 0.8563 0.8554 0.8382 0.8809 0.8997 0.9012 0.9074 0.9061 0.8725 0.8807 0.8781</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 16.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0696 0.8703 -0.1771 -0.2646 -0.4931 -0.4857 -0.2592 -0.4442 0.1665 -0.2026 -0.3153 -0.3146 -0.3711 0.0933 0.1947 0.1110 0.0229 0.4609 -0.0020 -0.2708 -0.1336 -0.0875 0.3637 -0.1545 0.4303 0.0524 -0.2583 -0.1297 0.1856 0.1583 0.1437 0.1446 0.1618 0.1191 0.1003 0.0988 0.0926 0.0939 0.1275 0.1193 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2634 5.8091 1.1206 2.2037 2.0231 2.0082 2.1301 2.0586 3.3975 3.1056 2.8425 3.1133 3.0062 4.2078 4.0342 3.7738 3.7658 4.1544 3.9989 3.9048 3.9828 3.9421 4.2175 3.9495 4.1741 3.8129 3.9362 3.8617 1.0271 1.0067 1.0140 1.0028 0.9885 0.9918 1.0091 1.0061 1.0098 1.0041 0.9955 0.9960 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2634 5.8091 1.1206 2.2037 2.0231 2.0082 2.1301 2.0586 3.3975 3.1056 2.8425 3.1133 3.0062 4.2078 4.0342 3.7738 3.7658 4.1544 3.9989 3.9048 3.9828 3.9421 4.2175 3.9495 4.1741 3.8129 3.9362 3.8617 1.0271 1.0067 1.0140 1.0028 0.9885 0.9918 1.0091 1.0061 1.0098 1.0041 0.9955 0.9960 0.9942</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">1.0937 1.8880 1.8267 1.0747 0.8957 1.1161 1.2959 0.8357 1.2616 0.8652 1.9198 1.0018 1.1579 1.1579 0.9037 0.9510 1.5838 1.4248 1.5502 1.4872 1.3696 1.1591 1.3805 1.3431 1.4143 0.8942 1.3848 1.5899 0.9632 1.4385 0.9688 1.4126 0.9755 0.9816 0.9666 0.9781 0.9895 0.9808 0.9883 0.9868 0.9797 0.9786 0.9802</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">-0.024462492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.725929093107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.80806 -0.45060 -1.25865 -20.56282 20.96767 0.40485 5.76825 -2.37577 3.39248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.25474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
