<?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="4.685608"
                        y3="0.73451"
                        z3="1.630665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.089993"
                        y3="0.719467"
                        z3="1.940629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.039733"
                        y3="0.83633"
                        z3="-3.273162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.066894"
                        y3="-0.565023"
                        z3="1.018546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.652096"
                        y3="0.304992"
                        z3="3.251416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.790145"
                        y3="1.959338"
                        z3="1.708729"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.306146"
                        y3="-1.387154"
                        z3="-2.358064"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.398663"
                        y3="-2.085411"
                        z3="-0.247718"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.2092"
                        y3="0.371641"
                        z3="0.180088"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.020953"
                        y3="-0.502952"
                        z3="1.338915"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.471869"
                        y3="0.22047"
                        z3="1.28818"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.272049"
                        y3="1.230099"
                        z3="-0.348519"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.062168"
                        y3="0.148161"
                        z3="-1.160391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344923"
                        y3="0.748736"
                        z3="0.897067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.480758"
                        y3="0.980472"
                        z3="-0.814449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704771"
                        y3="-0.322107"
                        z3="0.116452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175303"
                        y3="-0.742519"
                        z3="-1.114335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.498103"
                        y3="-0.024681"
                        z3="-0.010454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.955246"
                        y3="0.293232"
                        z3="0.135351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089876"
                        y3="1.181776"
                        z3="-2.062204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892205"
                        y3="-0.518293"
                        z3="-2.284543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.65828"
                        y3="0.523101"
                        z3="-1.036908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.368473"
                        y3="0.726841"
                        z3="-2.138475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.120957"
                        y3="0.118434"
                        z3="-2.244664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.876124"
                        y3="-1.469524"
                        z3="-1.172334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.439547"
                        y3="-1.011313"
                        z3="0.889337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.883989"
                        y3="-1.500486"
                        z3="2.239864"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.892218"
                        y3="-2.137427"
                        z3="-2.565962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606721"
                        y3="-1.420369"
                        z3="1.480448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.565095"
                        y3="1.64596"
                        z3="-2.883201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.498886"
                        y3="-0.84606"
                        z3="-3.235933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.624877"
                        y3="1.007008"
                        z3="-1.001256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.67012"
                        y3="0.291626"
                        z3="-3.159795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.052743"
                        y3="-0.177459"
                        z3="0.545671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.479836"
                        y3="-1.803437"
                        z3="0.140331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.274808"
                        y3="-2.332548"
                        z3="2.592307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.860713"
                        y3="-0.704883"
                        z3="2.984515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.912869"
                        y3="-1.850659"
                        z3="2.159079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222559"
                        y3="-1.896725"
                        z3="-3.571609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671665"
                        y3="-1.86551"
                        z3="-1.855559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.69989"
                        y3="-3.207939"
                        z3="-2.494205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.6856,.7345,1.6307;1.09,.7195,1.9406;-4.0397,.8363,-3.2732;-4.0669,-.565,1.0185;.6521,.305,3.2514;1.7901,1.9593,1.7087;.3061,-1.3872,-2.3581;.3987,-2.0854,-.2477;-2.2092,.3716,.1801;2.021,-.503,1.3389;-1.4719,.2205,1.2882;-.272,1.2301,-.3485;-4.0622,.1482,-1.1604;-.3449,.7487,.8971;-1.4808,.9805,-.8144;2.7048,-.3221,.1165;2.1753,-.7425,-1.1143;-3.4981,-.0247,-.0105;3.9552,.2932,.1354;-2.0899,1.1818,-2.0622;2.8922,-.5183,-2.2845;4.6583,.5231,-1.0369;-3.3685,.7268,-2.1385;4.121,.1184,-2.2447;.8761,-1.4695,-1.1723;-5.4395,-1.0113,.8893;-5.884,-1.5005,2.2399;-.8922,-2.1374,-2.566;1.6067,-1.4204,1.4804;-1.5651,1.646,-2.8832;2.4989,-.8461,-3.2359;5.6249,1.007,-1.0013;4.6701,.2916,-3.1598;-6.0527,-.1775,.5457;-5.4798,-1.8034,.1403;-5.2748,-2.3325,2.5923;-5.8607,-.7049,2.9845;-6.9129,-1.8507,2.1591;-1.2226,-1.8967,-3.5716;-1.6717,-1.8655,-1.8556;-.6999,-3.2079,-2.4942;</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">3218.9606393936 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">5.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.590 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="4.68560836"
                                 y3="0.73450952"
                                 z3="1.63066532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.08999283"
                                 y3="0.71946651"
                                 z3="1.9406288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.03973312"
                                 y3="0.8363301"
                                 z3="-3.27316199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.06689422"
                                 y3="-0.56502341"
                                 z3="1.01854617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65209572"
                                 y3="0.304992"
                                 z3="3.25141573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.79014463"
                                 y3="1.95933764"
                                 z3="1.70872874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.3061461"
                                 y3="-1.38715416"
                                 z3="-2.35806384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.39866281"
                                 y3="-2.0854112"
                                 z3="-0.24771835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20919978"
                                 y3="0.37164081"
                                 z3="0.18008776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.02095304"
                                 y3="-0.50295223"
                                 z3="1.3389147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.47186887"
                                 y3="0.22046962"
                                 z3="1.28818024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.27204905"
                                 y3="1.23009927"
                                 z3="-0.34851932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.06216823"
                                 y3="0.14816141"
                                 z3="-1.16039101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34492331"
                                 y3="0.74873633"
                                 z3="0.89706697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.48075765"
                                 y3="0.9804725"
                                 z3="-0.81444851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70477112"
                                 y3="-0.32210746"
                                 z3="0.11645231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.17530285"
                                 y3="-0.74251893"
                                 z3="-1.11433492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49810326"
                                 y3="-0.02468124"
                                 z3="-0.0104541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.95524629"
                                 y3="0.29323231"
                                 z3="0.13535056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08987564"
                                 y3="1.18177579"
                                 z3="-2.06220398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89220519"
                                 y3="-0.51829295"
                                 z3="-2.28454257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.65827987"
                                 y3="0.52310107"
                                 z3="-1.03690829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.36847258"
                                 y3="0.72684075"
                                 z3="-2.13847461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.12095717"
                                 y3="0.11843441"
                                 z3="-2.24466398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87612435"
                                 y3="-1.46952442"
                                 z3="-1.17233447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.43954746"
                                 y3="-1.0113126"
                                 z3="0.88933652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.8839893"
                                 y3="-1.50048569"
                                 z3="2.23986354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.892218"
                                 y3="-2.13742697"
                                 z3="-2.56596243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60672096"
                                 y3="-1.42036909"
                                 z3="1.48044826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.56509543"
                                 y3="1.64595999"
                                 z3="-2.88320131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49888584"
                                 y3="-0.8460599"
                                 z3="-3.23593315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.6248769"
                                 y3="1.00700765"
                                 z3="-1.00125635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67011965"
                                 y3="0.2916261"
                                 z3="-3.1597948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.05274272"
                                 y3="-0.17745905"
                                 z3="0.5456713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.47983613"
                                 y3="-1.8034367"
                                 z3="0.14033114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.2748075"
                                 y3="-2.33254774"
                                 z3="2.59230685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.86071285"
                                 y3="-0.70488271"
                                 z3="2.98451452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.91286858"
                                 y3="-1.85065922"
                                 z3="2.15907857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22255911"
                                 y3="-1.89672455"
                                 z3="-3.57160924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.67166508"
                                 y3="-1.86550966"
                                 z3="-1.85555941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69988972"
                                 y3="-3.20793902"
                                 z3="-2.4942051">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" 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 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a40" 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:4.6856,.7345,1.6307;1.09,.7195,1.9406;-4.0397,.8363,-3.2732;-4.0669,-.565,1.0185;.6521,.305,3.2514;1.7901,1.9593,1.7087;.3061,-1.3872,-2.3581;.3987,-2.0854,-.2477;-2.2092,.3716,.1801;2.021,-.503,1.3389;-1.4719,.2205,1.2882;-.272,1.2301,-.3485;-4.0622,.1482,-1.1604;-.3449,.7487,.8971;-1.4808,.9805,-.8144;2.7048,-.3221,.1165;2.1753,-.7425,-1.1143;-3.4981,-.0247,-.0105;3.9552,.2932,.1354;-2.0899,1.1818,-2.0622;2.8922,-.5183,-2.2845;4.6583,.5231,-1.0369;-3.3685,.7268,-2.1385;4.121,.1184,-2.2447;.8761,-1.4695,-1.1723;-5.4395,-1.0113,.8893;-5.884,-1.5005,2.2399;-.8922,-2.1374,-2.566;1.6067,-1.4204,1.4804;-1.5651,1.646,-2.8832;2.4989,-.8461,-3.2359;5.6249,1.007,-1.0013;4.6701,.2916,-3.1598;-6.0527,-.1775,.5457;-5.4798,-1.8034,.1403;-5.2748,-2.3325,2.5923;-5.8607,-.7049,2.9845;-6.9129,-1.8507,2.1591;-1.2226,-1.8967,-3.5716;-1.6717,-1.8655,-1.8556;-.6999,-3.2079,-2.4942;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.685608"
                        y3="0.73451"
                        z3="1.630665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.089993"
                        y3="0.719467"
                        z3="1.940629"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.039733"
                        y3="0.83633"
                        z3="-3.273162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.066894"
                        y3="-0.565023"
                        z3="1.018546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.652096"
                        y3="0.304992"
                        z3="3.251416"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.790145"
                        y3="1.959338"
                        z3="1.708729"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.306146"
                        y3="-1.387154"
                        z3="-2.358064"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.398663"
                        y3="-2.085411"
                        z3="-0.247718"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.2092"
                        y3="0.371641"
                        z3="0.180088"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.020953"
                        y3="-0.502952"
                        z3="1.338915"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.471869"
                        y3="0.22047"
                        z3="1.28818"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.272049"
                        y3="1.230099"
                        z3="-0.348519"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.062168"
                        y3="0.148161"
                        z3="-1.160391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.344923"
                        y3="0.748736"
                        z3="0.897067"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.480758"
                        y3="0.980472"
                        z3="-0.814449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.704771"
                        y3="-0.322107"
                        z3="0.116452"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.175303"
                        y3="-0.742519"
                        z3="-1.114335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.498103"
                        y3="-0.024681"
                        z3="-0.010454"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.955246"
                        y3="0.293232"
                        z3="0.135351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089876"
                        y3="1.181776"
                        z3="-2.062204"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.892205"
                        y3="-0.518293"
                        z3="-2.284543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.65828"
                        y3="0.523101"
                        z3="-1.036908"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.368473"
                        y3="0.726841"
                        z3="-2.138475"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.120957"
                        y3="0.118434"
                        z3="-2.244664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.876124"
                        y3="-1.469524"
                        z3="-1.172334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.439547"
                        y3="-1.011313"
                        z3="0.889337"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.883989"
                        y3="-1.500486"
                        z3="2.239864"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.892218"
                        y3="-2.137427"
                        z3="-2.565962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606721"
                        y3="-1.420369"
                        z3="1.480448"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.565095"
                        y3="1.64596"
                        z3="-2.883201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.498886"
                        y3="-0.84606"
                        z3="-3.235933"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.624877"
                        y3="1.007008"
                        z3="-1.001256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.67012"
                        y3="0.291626"
                        z3="-3.159795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.052743"
                        y3="-0.177459"
                        z3="0.545671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.479836"
                        y3="-1.803437"
                        z3="0.140331"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.274808"
                        y3="-2.332548"
                        z3="2.592307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.860713"
                        y3="-0.704883"
                        z3="2.984515"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.912869"
                        y3="-1.850659"
                        z3="2.159079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.222559"
                        y3="-1.896725"
                        z3="-3.571609"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.671665"
                        y3="-1.86551"
                        z3="-1.855559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.69989"
                        y3="-3.207939"
                        z3="-2.494205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" 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 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a40" 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:4.6856,.7345,1.6307;1.09,.7195,1.9406;-4.0397,.8363,-3.2732;-4.0669,-.565,1.0185;.6521,.305,3.2514;1.7901,1.9593,1.7087;.3061,-1.3872,-2.3581;.3987,-2.0854,-.2477;-2.2092,.3716,.1801;2.021,-.503,1.3389;-1.4719,.2205,1.2882;-.272,1.2301,-.3485;-4.0622,.1482,-1.1604;-.3449,.7487,.8971;-1.4808,.9805,-.8144;2.7048,-.3221,.1165;2.1753,-.7425,-1.1143;-3.4981,-.0247,-.0105;3.9552,.2932,.1354;-2.0899,1.1818,-2.0622;2.8922,-.5183,-2.2845;4.6583,.5231,-1.0369;-3.3685,.7268,-2.1385;4.121,.1184,-2.2447;.8761,-1.4695,-1.1723;-5.4395,-1.0113,.8893;-5.884,-1.5005,2.2399;-.8922,-2.1374,-2.566;1.6067,-1.4204,1.4804;-1.5651,1.646,-2.8832;2.4989,-.8461,-3.2359;5.6249,1.007,-1.0013;4.6701,.2916,-3.1598;-6.0527,-.1775,.5457;-5.4798,-1.8034,.1403;-5.2748,-2.3325,2.5923;-5.8607,-.7049,2.9845;-6.9129,-1.8507,2.1591;-1.2226,-1.8967,-3.5716;-1.6717,-1.8655,-1.8556;-.6999,-3.2079,-2.4942;</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">2308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2635.2976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.8307</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">-2187.70380482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3218.96063939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5406.66444421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9407.68850860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4001.02406439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04566807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75697227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05316745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000114260205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000114260205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000228520411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669419034186</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.1897 103.4651 103.8785 104.0180 104.3179 104.5976 104.8733 105.1681 105.2930 105.3833 105.4452 105.6504 105.8484 105.9662 106.1170 106.2243 106.5571 106.5826 106.7664 107.1293 107.5202 107.6090 107.7299 107.9152 108.0856 108.0978 108.3389 108.4400 109.0051 109.0610 109.2839 109.3397 109.7002 109.7618 109.9964 110.1081 110.3940 110.5655 110.7379 111.0193 111.1643 111.3256 111.3454 111.8446 112.1904 112.4024 112.7492 113.0008 113.2754 113.4027 113.4571 113.4703 113.6526 114.1586 114.1722 114.3228 114.4026 114.5540 114.5894 114.9307 115.3215 115.6920 115.8631 116.0040 116.1605 116.2580 116.4548 116.6480 116.9142 117.3747 117.6424 117.7744 118.1415 118.2616 118.5774 118.6479 118.6637 118.7837 118.8065 118.9765 119.1569 119.6065 119.8076 120.2271 120.2939 120.5301 120.7772 120.9438 121.3103 121.5273 121.6447 121.8545 122.3940 122.7226 123.2411 123.6153 124.0739 124.7535 125.3311 125.5334 126.1621 126.3335 126.6002 126.7096 126.9152 127.1475 127.3238 127.6361 127.8628 128.0357 128.7246 129.0829 129.2426 129.5453 130.0389 130.1688 130.8718 130.9269 131.2725 131.5335 131.6036 131.7571 132.1523 132.3558 132.7899 132.9857 133.4472 133.5044 133.6386 134.2144 134.3203 134.5477 134.8207 134.9371 134.9951 135.2903 135.3931 135.6956 135.8286 136.0128 136.8560 136.9744 137.1243 137.5372 137.9262 138.1631 138.3743 138.5460 138.7516 139.0074 139.0477 139.5539 140.5166 140.6853 140.8987 141.6072 141.8048 141.9589 142.0226 142.2209 142.3162 142.5184 142.7097 142.8518 143.1499 143.2743 143.5735 143.7420 143.9070 144.0074 144.2667 144.5299 144.5999 144.8239 145.0698 145.1791 145.4969 145.5438 145.7324 146.0444 146.0886 146.2681 146.5556 146.6322 146.7381 146.8314 147.0848 147.2968 147.4926 147.9635 148.0523 148.2279 148.3444 148.5533 148.7381 148.9785 149.1066 149.1952 149.4737 149.9890 150.4500 150.8921 151.0596 151.4210 151.7111 152.2523 152.6104 152.7557 152.8281 153.1886 153.3419 153.4573 153.6035 153.8140 154.2005 154.2959 154.7306 155.0158 155.2765 155.5149 155.7941 156.1382 156.4779 156.6374 157.0473 157.1678 157.3688 157.4804 157.8187 158.3301 158.5562 159.3117 160.1382 160.3962 160.9921 161.6297 162.0224 162.7545 163.4738 163.8096 164.4683 165.2188 165.4105 166.8559 168.1657 168.3802 168.5186 168.9518 170.4074 171.5807 172.5449 172.7473 173.2561 173.4546 174.3628 175.3837 176.1212 176.5638 177.0806 177.7408 178.3432 179.1001 180.0271 181.4806 183.3081 184.9188 185.2408 185.5615 186.2208 186.6958 187.6168 187.6786 187.8421 188.9417 189.3140 189.4382 189.6636 190.8575 191.1127 191.4097 191.5628 192.2837 192.6226 193.7078 195.5005 195.5674 196.3757 196.9052 199.1709 199.8418 202.8343 204.6790 205.6328 206.2354 206.4518 206.7233 212.5431 213.0779 216.4339 222.3957 223.7587 224.2394 228.1726 229.2053 230.1853 234.3938 240.6532 246.3668 247.3669 260.2818 264.0269 276.5842 295.3624 298.4998 313.2430 613.6743 619.0449 627.1150 627.6177 631.8265 633.6497 634.5970 635.4732 637.5930 638.9019 643.4456 645.2720 646.2938 646.3867 647.1506 653.7371 716.3756 881.9295 887.7880 888.8166 894.8572 903.5441 1192.2807 1200.0355 1201.2046 1209.1806 1210.4189 1562.0795</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">-0.056716 0.858361 -0.176395 -0.258784 -0.493350 -0.478116 -0.271889 -0.438922 0.186198 -0.210014 -0.289345 -0.334411 -0.372134 0.074192 0.185500 0.119809 -0.020091 0.458423 0.017219 -0.276850 -0.161230 -0.093853 0.377845 -0.147222 0.467873 0.039170 -0.245345 -0.142108 0.193709 0.155290 0.147983 0.142522 0.161449 0.107727 0.111179 0.092567 0.092128 0.092038 0.135384 0.107257 0.142951</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">17.0567 15.1416 9.1764 8.2588 8.4934 8.4781 8.2719 8.4389 6.8138 7.2100 7.2893 7.3344 7.3721 5.9258 5.8145 5.8802 6.0201 5.5416 5.9828 6.2768 6.1612 6.0939 5.6222 6.1472 5.5321 5.9608 6.2453 6.1421 0.8063 0.8447 0.8520 0.8575 0.8386 0.8923 0.8888 0.9074 0.9079 0.9080 0.8646 0.8927 0.8570</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">-0.0567 0.8584 -0.1764 -0.2588 -0.4934 -0.4781 -0.2719 -0.4389 0.1862 -0.2100 -0.2893 -0.3344 -0.3721 0.0742 0.1855 0.1198 -0.0201 0.4584 0.0172 -0.2768 -0.1612 -0.0939 0.3778 -0.1472 0.4679 0.0392 -0.2453 -0.1421 0.1937 0.1553 0.1480 0.1425 0.1614 0.1077 0.1112 0.0926 0.0921 0.0920 0.1354 0.1073 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2622 5.8643 1.1217 2.2136 2.0153 2.0170 2.1152 2.0500 3.3944 3.0514 2.8931 3.0542 2.9972 4.1846 3.9968 3.8219 3.6783 4.1539 4.0413 3.8631 3.9929 3.9752 4.2018 3.9437 4.0617 3.8082 3.9671 3.8482 1.0362 1.0094 1.0190 1.0070 0.9896 0.9978 0.9970 1.0033 1.0035 1.0054 0.9903 0.9914 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2622 5.8643 1.1217 2.2136 2.0153 2.0170 2.1152 2.0500 3.3944 3.0514 2.8931 3.0542 2.9972 4.1846 3.9968 3.8219 3.6783 4.1539 4.0413 3.8631 3.9929 3.9752 4.2018 3.9437 4.0617 3.8082 3.9671 3.8482 1.0362 1.0094 1.0190 1.0070 0.9896 0.9978 0.9970 1.0033 1.0035 1.0054 0.9903 0.9914 0.9966</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">1.0964 1.8868 1.8616 1.0829 0.8974 1.1214 1.3160 0.8274 1.2106 0.8508 1.8728 1.0013 1.1652 1.1543 0.8788 0.9372 1.6480 1.3633 1.5243 1.4880 1.3642 1.1432 1.3352 1.3815 1.3920 0.9194 1.3817 1.5721 0.9765 1.4375 0.9682 1.4259 0.9742 0.9815 0.9796 0.9814 0.9772 0.9888 0.9892 0.9849 0.9791 0.9739 0.9826</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">-0.025390812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.729195627698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.37456 19.24904 -2.12552 -14.28742 12.50984 -1.77758 -6.65066 2.98948 -3.66118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.59150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.67067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
