<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.726627"
                        y3="1.027122"
                        z3="-0.079786"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.448878"
                        y3="1.819167"
                        z3="1.203888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.573982"
                        y3="-0.17519"
                        z3="0.820448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.219811"
                        y3="0.033538"
                        z3="-2.214086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.50948"
                        y3="2.428096"
                        z3="2.512929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.939403"
                        y3="2.488449"
                        z3="0.02057"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.566712"
                        y3="-2.369332"
                        z3="-0.171148"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.294109"
                        y3="-1.614286"
                        z3="1.7378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.867282"
                        y3="0.72339"
                        z3="-0.119686"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.22003"
                        y3="0.359186"
                        z3="1.321432"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.581829"
                        y3="1.033956"
                        z3="-0.316413"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.172883"
                        y3="1.385741"
                        z3="1.847301"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.942159"
                        y3="-0.086452"
                        z3="-0.688036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.248614"
                        y3="1.408914"
                        z3="0.889113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.222899"
                        y3="0.933138"
                        z3="1.188188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.43743"
                        y3="-0.39939"
                        z3="0.148554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.560148"
                        y3="-1.410282"
                        z3="-0.27769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728202"
                        y3="0.193377"
                        z3="-1.03364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574706"
                        y3="-0.135965"
                        z3="-0.612582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539195"
                        y3="0.641565"
                        z3="1.569633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.828623"
                        y3="-2.107003"
                        z3="-1.451173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.832285"
                        y3="-0.830195"
                        z3="-1.78411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.314237"
                        y3="0.140588"
                        z3="0.571174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953052"
                        y3="-1.811469"
                        z3="-2.202351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.37774"
                        y3="-1.791236"
                        z3="0.542782"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.990404"
                        y3="-0.626195"
                        z3="-3.247511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.920293"
                        y3="-2.126599"
                        z3="-3.114716"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.702398"
                        y3="-2.887113"
                        z3="0.530654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.915752"
                        y3="-0.17403"
                        z3="2.133052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.887089"
                        y3="0.792953"
                        z3="2.579885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.166395"
                        y3="-2.894002"
                        z3="-1.781414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.720917"
                        y3="-0.609681"
                        z3="-2.359349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.154689"
                        y3="-2.359227"
                        z3="-3.112106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015079"
                        y3="-0.258078"
                        z3="-3.23115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520928"
                        y3="-0.292709"
                        z3="-4.169302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.888478"
                        y3="-2.477095"
                        z3="-3.111821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420127"
                        y3="-2.490022"
                        z3="-2.217966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.420426"
                        y3="-2.571098"
                        z3="-3.975205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.403983"
                        y3="-3.657268"
                        z3="1.241298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343903"
                        y3="-3.323908"
                        z3="-0.228007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.244225"
                        y3="-2.100045"
                        z3="1.054936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7266,1.0271,-.0798;1.4489,1.8192,1.2039;-5.574,-.1752,.8204;-2.2198,.0335,-2.2141;1.5095,2.4281,2.5129;1.9394,2.4884,.0206;-.5667,-2.3693,-.1711;.2941,-1.6143,1.7378;-1.8673,.7234,-.1197;2.22,.3592,1.3214;-.5818,1.034,-.3164;-1.1729,1.3857,1.8473;-3.9422,-.0865,-.688;-.2486,1.4089,.8891;-2.2229,.9331,1.1882;2.4374,-.3994,.1486;1.5601,-1.4103,-.2777;-2.7282,.1934,-1.0336;3.5747,-.136,-.6126;-3.5392,.6416,1.5696;1.8286,-2.107,-1.4512;3.8323,-.8302,-1.7841;-4.3142,.1406,.5712;2.9531,-1.8115,-2.2024;.3777,-1.7912,.5428;-2.9904,-.6262,-3.2475;-2.9203,-2.1266,-3.1147;-1.7024,-2.8871,.5307;1.9158,-.174,2.1331;-3.8871,.793,2.5799;1.1664,-2.894,-1.7814;4.7209,-.6097,-2.3593;3.1547,-2.3592,-3.1121;-4.0151,-.2581,-3.2311;-2.5209,-.2927,-4.1693;-1.8885,-2.4771,-3.1118;-3.4201,-2.49,-2.218;-3.4204,-2.5711,-3.9752;-1.404,-3.6573,1.2413;-2.3439,-3.3239,-.228;-2.2442,-2.1,1.0549;</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">3284.9180087768 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">5.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.72662693"
                                 y3="1.02712246"
                                 z3="-0.07978619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.44887772"
                                 y3="1.81916694"
                                 z3="1.20388819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.5739816"
                                 y3="-0.17519048"
                                 z3="0.82044835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.21981129"
                                 y3="0.03353775"
                                 z3="-2.21408595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.50948029"
                                 y3="2.42809601"
                                 z3="2.51292936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.93940316"
                                 y3="2.48844859"
                                 z3="0.02056955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.56671151"
                                 y3="-2.36933228"
                                 z3="-0.17114808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.29410858"
                                 y3="-1.61428565"
                                 z3="1.7378001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.86728216"
                                 y3="0.72339029"
                                 z3="-0.119686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.22002987"
                                 y3="0.35918639"
                                 z3="1.32143236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.58182878"
                                 y3="1.03395622"
                                 z3="-0.3164131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.17288326"
                                 y3="1.38574119"
                                 z3="1.84730097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.94215894"
                                 y3="-0.08645181"
                                 z3="-0.68803565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24861368"
                                 y3="1.40891362"
                                 z3="0.88911297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22289882"
                                 y3="0.93313829"
                                 z3="1.1881879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43743011"
                                 y3="-0.39939008"
                                 z3="0.14855416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56014753"
                                 y3="-1.41028165"
                                 z3="-0.27768957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72820226"
                                 y3="0.19337728"
                                 z3="-1.03363954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57470612"
                                 y3="-0.13596519"
                                 z3="-0.61258218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53919506"
                                 y3="0.64156542"
                                 z3="1.56963285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82862257"
                                 y3="-2.10700282"
                                 z3="-1.45117252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8322846"
                                 y3="-0.83019466"
                                 z3="-1.78410989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.31423699"
                                 y3="0.14058775"
                                 z3="0.57117409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.95305175"
                                 y3="-1.81146874"
                                 z3="-2.2023506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.37774018"
                                 y3="-1.79123606"
                                 z3="0.54278189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.99040421"
                                 y3="-0.62619543"
                                 z3="-3.24751092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.92029346"
                                 y3="-2.12659927"
                                 z3="-3.11471595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.70239781"
                                 y3="-2.88711319"
                                 z3="0.53065447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9157524"
                                 y3="-0.1740302"
                                 z3="2.13305172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8870892"
                                 y3="0.79295257"
                                 z3="2.57988509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.16639543"
                                 y3="-2.89400179"
                                 z3="-1.78141427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72091659"
                                 y3="-0.60968108"
                                 z3="-2.35934875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15468907"
                                 y3="-2.35922659"
                                 z3="-3.11210643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0150789"
                                 y3="-0.25807769"
                                 z3="-3.23114968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.52092806"
                                 y3="-0.29270891"
                                 z3="-4.16930165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.88847776"
                                 y3="-2.47709489"
                                 z3="-3.11182076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42012709"
                                 y3="-2.49002181"
                                 z3="-2.21796558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.42042557"
                                 y3="-2.57109766"
                                 z3="-3.97520523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40398271"
                                 y3="-3.65726845"
                                 z3="1.24129782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34390333"
                                 y3="-3.32390807"
                                 z3="-0.22800726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24422547"
                                 y3="-2.10004482"
                                 z3="1.0549365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 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 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 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7266,1.0271,-.0798;1.4489,1.8192,1.2039;-5.574,-.1752,.8204;-2.2198,.0335,-2.2141;1.5095,2.4281,2.5129;1.9394,2.4884,.0206;-.5667,-2.3693,-.1711;.2941,-1.6143,1.7378;-1.8673,.7234,-.1197;2.22,.3592,1.3214;-.5818,1.034,-.3164;-1.1729,1.3857,1.8473;-3.9422,-.0865,-.688;-.2486,1.4089,.8891;-2.2229,.9331,1.1882;2.4374,-.3994,.1486;1.5601,-1.4103,-.2777;-2.7282,.1934,-1.0336;3.5747,-.136,-.6126;-3.5392,.6416,1.5696;1.8286,-2.107,-1.4512;3.8323,-.8302,-1.7841;-4.3142,.1406,.5712;2.9531,-1.8115,-2.2024;.3777,-1.7912,.5428;-2.9904,-.6262,-3.2475;-2.9203,-2.1266,-3.1147;-1.7024,-2.8871,.5307;1.9158,-.174,2.1331;-3.8871,.793,2.5799;1.1664,-2.894,-1.7814;4.7209,-.6097,-2.3593;3.1547,-2.3592,-3.1121;-4.0151,-.2581,-3.2311;-2.5209,-.2927,-4.1693;-1.8885,-2.4771,-3.1118;-3.4201,-2.49,-2.218;-3.4204,-2.5711,-3.9752;-1.404,-3.6573,1.2413;-2.3439,-3.3239,-.228;-2.2442,-2.1,1.0549;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.726627"
                        y3="1.027122"
                        z3="-0.079786"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.448878"
                        y3="1.819167"
                        z3="1.203888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.573982"
                        y3="-0.17519"
                        z3="0.820448"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.219811"
                        y3="0.033538"
                        z3="-2.214086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.50948"
                        y3="2.428096"
                        z3="2.512929"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.939403"
                        y3="2.488449"
                        z3="0.02057"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.566712"
                        y3="-2.369332"
                        z3="-0.171148"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.294109"
                        y3="-1.614286"
                        z3="1.7378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.867282"
                        y3="0.72339"
                        z3="-0.119686"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.22003"
                        y3="0.359186"
                        z3="1.321432"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.581829"
                        y3="1.033956"
                        z3="-0.316413"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.172883"
                        y3="1.385741"
                        z3="1.847301"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.942159"
                        y3="-0.086452"
                        z3="-0.688036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.248614"
                        y3="1.408914"
                        z3="0.889113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.222899"
                        y3="0.933138"
                        z3="1.188188"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.43743"
                        y3="-0.39939"
                        z3="0.148554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.560148"
                        y3="-1.410282"
                        z3="-0.27769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728202"
                        y3="0.193377"
                        z3="-1.03364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574706"
                        y3="-0.135965"
                        z3="-0.612582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.539195"
                        y3="0.641565"
                        z3="1.569633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.828623"
                        y3="-2.107003"
                        z3="-1.451173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.832285"
                        y3="-0.830195"
                        z3="-1.78411"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.314237"
                        y3="0.140588"
                        z3="0.571174"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953052"
                        y3="-1.811469"
                        z3="-2.202351"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.37774"
                        y3="-1.791236"
                        z3="0.542782"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.990404"
                        y3="-0.626195"
                        z3="-3.247511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.920293"
                        y3="-2.126599"
                        z3="-3.114716"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.702398"
                        y3="-2.887113"
                        z3="0.530654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.915752"
                        y3="-0.17403"
                        z3="2.133052"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.887089"
                        y3="0.792953"
                        z3="2.579885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.166395"
                        y3="-2.894002"
                        z3="-1.781414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.720917"
                        y3="-0.609681"
                        z3="-2.359349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.154689"
                        y3="-2.359227"
                        z3="-3.112106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.015079"
                        y3="-0.258078"
                        z3="-3.23115"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.520928"
                        y3="-0.292709"
                        z3="-4.169302"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.888478"
                        y3="-2.477095"
                        z3="-3.111821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.420127"
                        y3="-2.490022"
                        z3="-2.217966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.420426"
                        y3="-2.571098"
                        z3="-3.975205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.403983"
                        y3="-3.657268"
                        z3="1.241298"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.343903"
                        y3="-3.323908"
                        z3="-0.228007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.244225"
                        y3="-2.100045"
                        z3="1.054936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 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 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7266,1.0271,-.0798;1.4489,1.8192,1.2039;-5.574,-.1752,.8204;-2.2198,.0335,-2.2141;1.5095,2.4281,2.5129;1.9394,2.4884,.0206;-.5667,-2.3693,-.1711;.2941,-1.6143,1.7378;-1.8673,.7234,-.1197;2.22,.3592,1.3214;-.5818,1.034,-.3164;-1.1729,1.3857,1.8473;-3.9422,-.0865,-.688;-.2486,1.4089,.8891;-2.2229,.9331,1.1882;2.4374,-.3994,.1486;1.5601,-1.4103,-.2777;-2.7282,.1934,-1.0336;3.5747,-.136,-.6126;-3.5392,.6416,1.5696;1.8286,-2.107,-1.4512;3.8323,-.8302,-1.7841;-4.3142,.1406,.5712;2.9531,-1.8115,-2.2024;.3777,-1.7912,.5428;-2.9904,-.6262,-3.2475;-2.9203,-2.1266,-3.1147;-1.7024,-2.8871,.5307;1.9158,-.174,2.1331;-3.8871,.793,2.5799;1.1664,-2.894,-1.7814;4.7209,-.6097,-2.3593;3.1547,-2.3592,-3.1121;-4.0151,-.2581,-3.2311;-2.5209,-.2927,-4.1693;-1.8885,-2.4771,-3.1118;-3.4201,-2.49,-2.218;-3.4204,-2.5711,-3.9752;-1.404,-3.6573,1.2413;-2.3439,-3.3239,-.228;-2.2442,-2.1,1.0549;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2613.3929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.2999</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.70454400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3284.91800878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5472.62255278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9539.08709539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4066.46454261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05623074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75893064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05438664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304906</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000277117443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000277117443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000554234886</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.670513404324</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.2293 103.4323 103.6507 104.0057 104.2804 104.5752 104.8865 104.9975 105.1759 105.3431 105.5261 105.6762 105.9449 106.1025 106.2710 106.4087 106.5147 106.6093 106.7694 107.0995 107.5312 107.7323 107.8713 107.9209 108.2104 108.3004 108.4057 108.6187 108.9875 109.1766 109.2413 109.4347 109.5444 109.9270 110.0744 110.3214 110.4037 110.6690 110.8015 110.9824 111.3201 111.4525 111.6636 111.9959 112.3546 112.6166 112.8202 112.9001 113.1861 113.2342 113.5119 113.6526 113.7217 114.1594 114.2956 114.3397 114.6291 114.7487 114.9445 115.0001 115.1748 115.8308 115.9785 116.1969 116.3125 116.5455 116.8502 117.1246 117.3461 117.5643 117.6868 117.9187 117.9948 118.1985 118.2609 118.5013 118.6905 118.7149 118.9663 119.3098 119.7089 119.7427 120.0558 120.1860 120.4863 120.6091 120.8123 121.0355 121.2991 121.6978 121.8908 122.3598 122.5902 123.4262 123.5061 123.7589 124.2640 124.5927 124.9231 125.7154 126.1973 126.4556 126.5380 126.8817 127.0856 127.1632 127.5565 127.5947 128.1119 128.4381 128.6989 129.0051 129.2321 129.6616 130.0864 130.2229 130.7292 130.8757 131.1435 131.3465 131.4238 131.7526 132.1063 132.5180 133.0297 133.4680 133.8250 134.0352 134.1488 134.2515 134.5484 134.6231 134.8735 135.1014 135.2268 135.4096 135.5560 135.8213 136.0978 136.2057 136.7194 136.9600 137.3890 137.6765 138.1416 138.3062 138.5161 138.7881 138.9507 139.5497 139.5998 139.7695 140.5279 140.7707 141.1352 141.6912 141.8118 141.8693 141.9609 142.1141 142.2775 142.3484 142.6315 142.9261 143.0499 143.2496 143.4752 143.7436 143.9164 144.1067 144.2314 144.3911 144.5855 144.7660 144.9640 145.3408 145.4496 145.5864 145.7094 146.0128 146.1343 146.3228 146.4273 146.5721 146.6743 147.0305 147.4029 147.6039 147.7094 147.9901 148.1687 148.5016 148.6404 148.7892 149.0134 149.1135 149.2068 149.6568 149.7214 150.5177 150.7575 151.0514 151.2419 151.3741 151.8643 152.1431 152.3217 152.4968 152.8841 153.0104 153.3742 153.4669 153.6113 153.7304 154.0803 154.1762 154.6746 154.9012 155.1590 155.8418 156.0766 156.2766 156.5602 156.8627 156.9079 157.0175 157.5616 157.8454 158.1002 158.3775 158.6065 159.0478 159.8994 160.1886 160.9487 161.4857 161.6747 162.4075 163.2641 163.6006 164.6023 165.1132 165.2878 166.8823 168.3039 168.4630 168.9948 169.1540 170.4909 171.5198 172.5790 172.7275 173.4137 173.7354 174.1183 175.1383 175.9331 176.6057 177.5030 177.8039 178.2857 179.2359 180.1208 182.4176 183.2512 184.6247 184.9552 185.4140 186.2794 186.8371 187.3565 187.4915 187.8079 188.9714 189.2775 189.3695 189.5309 190.6458 191.0897 191.3561 192.2563 192.6309 192.7458 193.7894 195.3444 195.7024 196.3845 196.9225 199.2575 199.8588 202.3054 204.7400 205.5668 206.0771 206.6236 206.9280 212.4894 213.0637 215.9272 222.3408 223.7217 224.1818 228.1432 229.2065 230.1401 234.4222 240.6863 246.3866 247.3578 260.0427 263.7794 276.0751 295.3161 298.4664 313.2107 613.4396 618.0021 627.1275 627.3289 631.6524 633.6277 634.6395 635.5429 637.3138 638.8800 643.3614 645.4149 646.5934 646.8552 647.2611 653.7145 716.3542 883.6538 887.6476 889.1756 894.5143 903.4709 1192.4179 1199.7702 1201.2844 1209.1180 1210.3632 1562.0157</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">-0.059794 0.871136 -0.177720 -0.266859 -0.506586 -0.491180 -0.268833 -0.461233 0.172334 -0.213464 -0.311794 -0.319239 -0.360628 0.083397 0.199840 0.104286 0.000337 0.439348 0.019377 -0.263158 -0.166617 -0.095817 0.367447 -0.146279 0.478705 0.056238 -0.272113 -0.143820 0.197864 0.158868 0.151209 0.144949 0.164492 0.102489 0.120830 0.093337 0.090912 0.110782 0.147396 0.133205 0.116358</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">17.0598 15.1289 9.1777 8.2669 8.5066 8.4912 8.2688 8.4612 6.8277 7.2135 7.3118 7.3192 7.3606 5.9166 5.8002 5.8957 5.9997 5.5607 5.9806 6.2632 6.1666 6.0958 5.6326 6.1463 5.5213 5.9438 6.2721 6.1438 0.8021 0.8411 0.8488 0.8551 0.8355 0.8975 0.8792 0.9067 0.9091 0.8892 0.8526 0.8668 0.8836</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">-0.0598 0.8711 -0.1777 -0.2669 -0.5066 -0.4912 -0.2688 -0.4612 0.1723 -0.2135 -0.3118 -0.3192 -0.3606 0.0834 0.1998 0.1043 0.0003 0.4393 0.0194 -0.2632 -0.1666 -0.0958 0.3674 -0.1463 0.4787 0.0562 -0.2721 -0.1438 0.1979 0.1589 0.1512 0.1449 0.1645 0.1025 0.1208 0.0933 0.0909 0.1108 0.1474 0.1332 0.1164</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2594 5.8266 1.1197 2.1947 2.0021 1.9970 2.1222 2.0235 3.3889 3.0404 2.8493 3.1181 2.9816 4.1850 4.0241 3.8274 3.6527 4.1583 4.0349 3.8908 3.9857 3.9731 4.2056 3.9395 4.0382 3.8043 3.9318 3.8402 1.0341 1.0065 1.0156 1.0058 0.9882 1.0080 0.9925 1.0035 1.0065 1.0091 0.9989 0.9912 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2594 5.8266 1.1197 2.1947 2.0021 1.9970 2.1222 2.0235 3.3889 3.0404 2.8493 3.1181 2.9816 4.1850 4.0241 3.8274 3.6527 4.1583 4.0349 3.8908 3.9857 3.9731 4.2056 3.9395 4.0382 3.8043 3.9318 3.8402 1.0341 1.0065 1.0156 1.0058 0.9882 1.0080 0.9925 1.0035 1.0065 1.0091 0.9989 0.9912 0.9904</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">1.0930 1.8755 1.8428 1.0781 0.8927 1.1177 1.2961 0.8330 1.2208 0.8432 1.8343 1.0008 1.1579 1.1534 0.8744 0.9355 1.5895 1.4288 1.5398 1.4851 1.3599 1.1551 1.3244 1.3867 1.3876 0.9178 1.3797 1.5843 0.9669 1.4357 0.9728 1.4233 0.9758 0.9825 0.9599 0.9906 0.9791 0.9872 0.9884 0.9828 0.9816 0.9799 0.9740</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">-0.027702712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.732246714139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.19740 11.55573 -2.64167 -22.31808 18.12292 -4.19516 -16.60947 13.49916 -3.11031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.85250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.87587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
