<?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="4.688323"
                        y3="0.723115"
                        z3="1.704376"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.096774"
                        y3="0.914805"
                        z3="1.854928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.117748"
                        y3="0.919653"
                        z3="-3.262649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.998085"
                        y3="-0.594622"
                        z3="0.992614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66232"
                        y3="0.655235"
                        z3="3.209333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.835258"
                        y3="2.105198"
                        z3="1.500069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.356855"
                        y3="-1.373686"
                        z3="-2.321535"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.360243"
                        y3="-2.057752"
                        z3="-0.200197"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202076"
                        y3="0.443536"
                        z3="0.141792"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.983414"
                        y3="-0.394777"
                        z3="1.379621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.444576"
                        y3="0.31781"
                        z3="1.238743"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301833"
                        y3="1.368441"
                        z3="-0.41836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.075666"
                        y3="0.177738"
                        z3="-1.167661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.345244"
                        y3="0.881787"
                        z3="0.822702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.509442"
                        y3="1.074335"
                        z3="-0.860744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727966"
                        y3="-0.350656"
                        z3="0.1788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.233367"
                        y3="-0.838778"
                        z3="-1.041249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.478127"
                        y3="-0.003771"
                        z3="-0.035372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.016829"
                        y3="0.178214"
                        z3="0.215254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.149541"
                        y3="1.279724"
                        z3="-2.090376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.028671"
                        y3="-0.781155"
                        z3="-2.181185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.801909"
                        y3="0.237743"
                        z3="-0.925822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.418312"
                        y3="0.796357"
                        z3="-2.147296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.303483"
                        y3="-0.244608"
                        z3="-2.121875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.891507"
                        y3="-1.481183"
                        z3="-1.122048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.35517"
                        y3="-1.096921"
                        z3="0.886831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.696887"
                        y3="-1.75867"
                        z3="2.193045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.874736"
                        y3="-2.060803"
                        z3="-2.567518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.517518"
                        y3="-1.277963"
                        z3="1.573734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.65529"
                        y3="1.770123"
                        z3="-2.914762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.664507"
                        y3="-1.17118"
                        z3="-3.120585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.801078"
                        y3="0.647779"
                        z3="-0.87448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.917706"
                        y3="-0.211085"
                        z3="-3.01073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.021156"
                        y3="-0.260282"
                        z3="0.675547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.404762"
                        y3="-1.802447"
                        z3="0.057471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.65496"
                        y3="-1.057232"
                        z3="3.025654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.71594"
                        y3="-2.138803"
                        z3="2.128306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.039166"
                        y3="-2.600976"
                        z3="2.404376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.159813"
                        y3="-1.80084"
                        z3="-3.582204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.659383"
                        y3="-1.747571"
                        z3="-1.880195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.738396"
                        y3="-3.139543"
                        z3="-2.493456"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.6883,.7231,1.7044;1.0968,.9148,1.8549;-4.1177,.9197,-3.2626;-3.9981,-.5946,.9926;.6623,.6552,3.2093;1.8353,2.1052,1.5001;.3569,-1.3737,-2.3215;.3602,-2.0578,-.2002;-2.2021,.4435,.1418;1.9834,-.3948,1.3796;-1.4446,.3178,1.2387;-.3018,1.3684,-.4184;-4.0757,.1777,-1.1677;-.3452,.8818,.8227;-1.5094,1.0743,-.8607;2.728,-.3507,.1788;2.2334,-.8388,-1.0412;-3.4781,-.0038,-.0354;4.0168,.1782,.2153;-2.1495,1.2797,-2.0904;3.0287,-.7812,-2.1812;4.8019,.2377,-.9258;-3.4183,.7964,-2.1473;4.3035,-.2446,-2.1219;.8915,-1.4812,-1.122;-5.3552,-1.0969,.8868;-5.6969,-1.7587,2.193;-.8747,-2.0608,-2.5675;1.5175,-1.278,1.5737;-1.6553,1.7701,-2.9148;2.6645,-1.1712,-3.1206;5.8011,.6478,-.8745;4.9177,-.2111,-3.0107;-6.0212,-.2603,.6755;-5.4048,-1.8024,.0575;-5.655,-1.0572,3.0257;-6.7159,-2.1388,2.1283;-5.0392,-2.601,2.4044;-1.1598,-1.8008,-3.5822;-1.6594,-1.7476,-1.8802;-.7384,-3.1395,-2.4935;</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">3210.5348736590 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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="4.68832272"
                                 y3="0.72311517"
                                 z3="1.70437632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.09677355"
                                 y3="0.91480462"
                                 z3="1.85492788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.11774763"
                                 y3="0.91965339"
                                 z3="-3.26264898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.99808464"
                                 y3="-0.59462234"
                                 z3="0.9926142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66232027"
                                 y3="0.65523528"
                                 z3="3.20933326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.83525812"
                                 y3="2.10519799"
                                 z3="1.5000692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.3568554"
                                 y3="-1.373686"
                                 z3="-2.32153536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.36024337"
                                 y3="-2.05775154"
                                 z3="-0.20019712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.20207622"
                                 y3="0.44353581"
                                 z3="0.14179183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.9834136"
                                 y3="-0.39477652"
                                 z3="1.37962107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.44457618"
                                 y3="0.3178099"
                                 z3="1.23874334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.30183269"
                                 y3="1.36844103"
                                 z3="-0.41835962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.07566613"
                                 y3="0.177738"
                                 z3="-1.16766137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.34524371"
                                 y3="0.88178739"
                                 z3="0.8227016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50944169"
                                 y3="1.07433539"
                                 z3="-0.86074387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7279657"
                                 y3="-0.35065586"
                                 z3="0.17879953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23336695"
                                 y3="-0.83877819"
                                 z3="-1.04124881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.47812713"
                                 y3="-0.00377143"
                                 z3="-0.03537249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.01682949"
                                 y3="0.17821405"
                                 z3="0.21525367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14954059"
                                 y3="1.27972428"
                                 z3="-2.09037562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.02867086"
                                 y3="-0.78115525"
                                 z3="-2.18118462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.80190902"
                                 y3="0.237743"
                                 z3="-0.92582216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.41831205"
                                 y3="0.79635688"
                                 z3="-2.14729621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.30348332"
                                 y3="-0.24460834"
                                 z3="-2.12187485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.89150658"
                                 y3="-1.48118278"
                                 z3="-1.1220483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.35516998"
                                 y3="-1.09692124"
                                 z3="0.8868315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.69688707"
                                 y3="-1.7586702"
                                 z3="2.19304534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.87473589"
                                 y3="-2.06080308"
                                 z3="-2.5675183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51751805"
                                 y3="-1.27796262"
                                 z3="1.57373431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65529007"
                                 y3="1.77012275"
                                 z3="-2.91476153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66450723"
                                 y3="-1.17117974"
                                 z3="-3.12058476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.80107785"
                                 y3="0.64777914"
                                 z3="-0.87447952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91770634"
                                 y3="-0.21108506"
                                 z3="-3.01072997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.02115584"
                                 y3="-0.26028241"
                                 z3="0.67554673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.40476154"
                                 y3="-1.8024466"
                                 z3="0.05747113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.65496035"
                                 y3="-1.0572315"
                                 z3="3.0256542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.71594044"
                                 y3="-2.13880252"
                                 z3="2.12830589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.03916645"
                                 y3="-2.60097599"
                                 z3="2.40437635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15981293"
                                 y3="-1.80084018"
                                 z3="-3.58220365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.65938328"
                                 y3="-1.74757149"
                                 z3="-1.88019536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.73839641"
                                 y3="-3.13954307"
                                 z3="-2.49345641">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" 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:4.6883,.7231,1.7044;1.0968,.9148,1.8549;-4.1177,.9197,-3.2626;-3.9981,-.5946,.9926;.6623,.6552,3.2093;1.8353,2.1052,1.5001;.3569,-1.3737,-2.3215;.3602,-2.0578,-.2002;-2.2021,.4435,.1418;1.9834,-.3948,1.3796;-1.4446,.3178,1.2387;-.3018,1.3684,-.4184;-4.0757,.1777,-1.1677;-.3452,.8818,.8227;-1.5094,1.0743,-.8607;2.728,-.3507,.1788;2.2334,-.8388,-1.0412;-3.4781,-.0038,-.0354;4.0168,.1782,.2153;-2.1495,1.2797,-2.0904;3.0287,-.7812,-2.1812;4.8019,.2377,-.9258;-3.4183,.7964,-2.1473;4.3035,-.2446,-2.1219;.8915,-1.4812,-1.122;-5.3552,-1.0969,.8868;-5.6969,-1.7587,2.193;-.8747,-2.0608,-2.5675;1.5175,-1.278,1.5737;-1.6553,1.7701,-2.9148;2.6645,-1.1712,-3.1206;5.8011,.6478,-.8745;4.9177,-.2111,-3.0107;-6.0212,-.2603,.6755;-5.4048,-1.8024,.0575;-5.655,-1.0572,3.0257;-6.7159,-2.1388,2.1283;-5.0392,-2.601,2.4044;-1.1598,-1.8008,-3.5822;-1.6594,-1.7476,-1.8802;-.7384,-3.1395,-2.4935;</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="4.688323"
                        y3="0.723115"
                        z3="1.704376"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.096774"
                        y3="0.914805"
                        z3="1.854928"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.117748"
                        y3="0.919653"
                        z3="-3.262649"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.998085"
                        y3="-0.594622"
                        z3="0.992614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.66232"
                        y3="0.655235"
                        z3="3.209333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.835258"
                        y3="2.105198"
                        z3="1.500069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.356855"
                        y3="-1.373686"
                        z3="-2.321535"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.360243"
                        y3="-2.057752"
                        z3="-0.200197"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.202076"
                        y3="0.443536"
                        z3="0.141792"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.983414"
                        y3="-0.394777"
                        z3="1.379621"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.444576"
                        y3="0.31781"
                        z3="1.238743"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.301833"
                        y3="1.368441"
                        z3="-0.41836"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.075666"
                        y3="0.177738"
                        z3="-1.167661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.345244"
                        y3="0.881787"
                        z3="0.822702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.509442"
                        y3="1.074335"
                        z3="-0.860744"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.727966"
                        y3="-0.350656"
                        z3="0.1788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.233367"
                        y3="-0.838778"
                        z3="-1.041249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.478127"
                        y3="-0.003771"
                        z3="-0.035372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.016829"
                        y3="0.178214"
                        z3="0.215254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.149541"
                        y3="1.279724"
                        z3="-2.090376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.028671"
                        y3="-0.781155"
                        z3="-2.181185"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.801909"
                        y3="0.237743"
                        z3="-0.925822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.418312"
                        y3="0.796357"
                        z3="-2.147296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.303483"
                        y3="-0.244608"
                        z3="-2.121875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.891507"
                        y3="-1.481183"
                        z3="-1.122048"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.35517"
                        y3="-1.096921"
                        z3="0.886831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.696887"
                        y3="-1.75867"
                        z3="2.193045"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.874736"
                        y3="-2.060803"
                        z3="-2.567518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.517518"
                        y3="-1.277963"
                        z3="1.573734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.65529"
                        y3="1.770123"
                        z3="-2.914762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.664507"
                        y3="-1.17118"
                        z3="-3.120585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.801078"
                        y3="0.647779"
                        z3="-0.87448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.917706"
                        y3="-0.211085"
                        z3="-3.01073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.021156"
                        y3="-0.260282"
                        z3="0.675547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.404762"
                        y3="-1.802447"
                        z3="0.057471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.65496"
                        y3="-1.057232"
                        z3="3.025654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.71594"
                        y3="-2.138803"
                        z3="2.128306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.039166"
                        y3="-2.600976"
                        z3="2.404376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.159813"
                        y3="-1.80084"
                        z3="-3.582204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.659383"
                        y3="-1.747571"
                        z3="-1.880195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.738396"
                        y3="-3.139543"
                        z3="-2.493456"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" 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:4.6883,.7231,1.7044;1.0968,.9148,1.8549;-4.1177,.9197,-3.2626;-3.9981,-.5946,.9926;.6623,.6552,3.2093;1.8353,2.1052,1.5001;.3569,-1.3737,-2.3215;.3602,-2.0578,-.2002;-2.2021,.4435,.1418;1.9834,-.3948,1.3796;-1.4446,.3178,1.2387;-.3018,1.3684,-.4184;-4.0757,.1777,-1.1677;-.3452,.8818,.8227;-1.5094,1.0743,-.8607;2.728,-.3507,.1788;2.2334,-.8388,-1.0412;-3.4781,-.0038,-.0354;4.0168,.1782,.2153;-2.1495,1.2797,-2.0904;3.0287,-.7812,-2.1812;4.8019,.2377,-.9258;-3.4183,.7964,-2.1473;4.3035,-.2446,-2.1219;.8915,-1.4812,-1.122;-5.3552,-1.0969,.8868;-5.6969,-1.7587,2.193;-.8747,-2.0608,-2.5675;1.5175,-1.278,1.5737;-1.6553,1.7701,-2.9148;2.6645,-1.1712,-3.1206;5.8011,.6478,-.8745;4.9177,-.2111,-3.0107;-6.0212,-.2603,.6755;-5.4048,-1.8024,.0575;-5.655,-1.0572,3.0257;-6.7159,-2.1388,2.1283;-5.0392,-2.601,2.4044;-1.1598,-1.8008,-3.5822;-1.6594,-1.7476,-1.8802;-.7384,-3.1395,-2.4935;</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">2309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2598.0125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.2925</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">-2187.70570012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3210.53487366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5398.24057378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9390.88800539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.64743161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05536259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.73849855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.03279843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999985008891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999985008891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999970017782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665316524583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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103.2220 103.4917 103.8860 104.0079 104.3381 104.4524 104.8695 105.1852 105.3785 105.4036 105.4666 105.7186 105.7758 105.9504 106.1323 106.1757 106.4978 106.6531 106.7011 107.0976 107.5071 107.5370 107.6720 107.9041 108.0421 108.0834 108.3053 108.4315 108.9661 109.0073 109.2107 109.3058 109.5290 109.7327 110.0423 110.1110 110.2935 110.5724 110.6597 110.9779 111.1797 111.2471 111.3756 111.9200 112.2003 112.4201 112.7579 112.9340 113.2728 113.3156 113.5401 113.6315 113.6890 113.9750 114.1156 114.2978 114.3660 114.5103 114.5919 115.0392 115.4026 115.6815 115.7997 116.0454 116.2074 116.3282 116.4893 116.6050 116.8909 117.3346 117.5258 117.6205 117.9014 118.1759 118.5091 118.6926 118.7383 118.8148 118.9007 118.9745 119.0513 119.6586 119.8964 120.1963 120.2571 120.4716 120.7630 120.9541 121.3620 121.5610 121.6845 121.9532 122.3453 122.7459 123.2825 123.5359 124.0308 124.7298 125.2987 125.5537 126.0982 126.3748 126.6181 126.7112 126.8193 127.0020 127.3776 127.6952 127.8861 127.9254 128.6711 129.0461 129.2395 129.5598 129.9771 130.1592 130.5652 131.0021 131.1828 131.4410 131.5361 131.8416 132.1197 132.4195 132.8122 132.9664 133.4981 133.6174 133.6448 134.1455 134.3078 134.6382 134.8955 134.9645 135.0716 135.1904 135.2769 135.6995 135.8505 135.8941 136.7481 136.9204 137.1161 137.5023 138.0216 138.2470 138.3833 138.5864 138.7611 138.9864 139.1442 139.5634 140.4793 140.6138 140.8631 141.5655 141.8174 141.9013 141.9028 142.1309 142.2714 142.4222 142.6101 142.8356 143.0547 143.1287 143.5645 143.6676 143.8725 143.9244 144.3010 144.5482 144.5981 144.7057 144.9633 145.0574 145.4159 145.4929 145.7512 145.9992 146.0431 146.1979 146.5229 146.5589 146.5717 146.8935 147.0028 147.1146 147.3900 147.9301 148.1149 148.1687 148.3148 148.5446 148.7489 149.0137 149.1208 149.2372 149.4300 149.9523 150.5549 151.0128 151.0567 151.4972 151.6536 152.1018 152.5154 152.7788 152.8814 153.0225 153.2416 153.4020 153.5809 153.6433 154.0428 154.2239 154.6628 154.9588 155.2488 155.4353 155.8424 156.0922 156.4236 156.5820 156.8957 157.0461 157.4445 157.4887 157.9301 158.4414 158.5421 159.0807 160.1396 160.2163 160.9855 161.5144 161.8812 162.8231 163.5164 163.8355 164.4174 164.9843 165.4638 166.6284 168.2486 168.3231 168.4839 169.1582 170.4169 171.3552 172.5411 172.6841 173.2919 173.4390 174.2556 175.2152 175.9321 176.5126 177.0778 177.8481 178.2247 178.9947 179.9368 181.4627 182.6516 184.6674 185.2380 185.4479 185.9293 186.2739 187.3351 187.3640 187.8120 188.9660 189.1865 189.3426 189.5547 190.6031 191.0133 191.3398 191.4821 192.0737 192.6593 193.4506 195.3030 195.6202 196.3575 196.6378 198.9219 199.8823 202.8818 204.4476 205.6263 206.1527 206.4139 206.6261 212.6019 213.1228 216.0316 222.3093 223.6958 224.1625 228.1142 229.2305 230.1364 234.4295 240.6884 246.3886 247.4043 260.2395 263.8071 276.0590 295.2838 298.4559 313.1827 613.2246 618.2215 627.0874 627.6813 631.5668 633.5652 634.6916 635.3837 637.6561 639.0289 643.1950 645.3407 646.0524 646.5595 647.2172 653.5701 716.2807 881.9288 887.5776 888.7870 894.7156 903.5965 1192.3624 1199.4506 1200.6255 1208.6834 1210.4289 1562.0703</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">-0.060040 0.866005 -0.177064 -0.266638 -0.507035 -0.491534 -0.274520 -0.456977 0.189670 -0.214561 -0.300339 -0.334401 -0.373308 0.079021 0.187280 0.112205 -0.005634 0.467666 0.021210 -0.274334 -0.164693 -0.095813 0.380979 -0.145658 0.478201 0.041990 -0.247835 -0.136278 0.198026 0.156599 0.150560 0.144955 0.165270 0.111717 0.110123 0.092044 0.093552 0.092203 0.136806 0.105479 0.145099</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">17.0600 15.1340 9.1771 8.2666 8.5070 8.4915 8.2745 8.4570 6.8103 7.2146 7.3003 7.3344 7.3733 5.9210 5.8127 5.8878 6.0056 5.5323 5.9788 6.2743 6.1647 6.0958 5.6190 6.1457 5.5218 5.9580 6.2478 6.1363 0.8020 0.8434 0.8494 0.8550 0.8347 0.8883 0.8899 0.9080 0.9064 0.9078 0.8632 0.8945 0.8549</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">-0.0600 0.8660 -0.1771 -0.2666 -0.5070 -0.4915 -0.2745 -0.4570 0.1897 -0.2146 -0.3003 -0.3344 -0.3733 0.0790 0.1873 0.1122 -0.0056 0.4677 0.0212 -0.2743 -0.1647 -0.0958 0.3810 -0.1457 0.4782 0.0420 -0.2478 -0.1363 0.1980 0.1566 0.1506 0.1450 0.1653 0.1117 0.1101 0.0920 0.0936 0.0922 0.1368 0.1055 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2599 5.8395 1.1212 2.2068 1.9957 2.0016 2.1162 2.0302 3.3958 3.0425 2.9017 3.0647 2.9972 4.1894 4.0039 3.8180 3.6685 4.1439 4.0371 3.8703 3.9877 3.9727 4.2021 3.9369 4.0563 3.8030 3.9674 3.8410 1.0313 1.0086 1.0165 1.0058 0.9880 0.9968 0.9972 1.0032 1.0053 1.0033 0.9909 0.9919 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2599 5.8395 1.1212 2.2068 1.9957 2.0016 2.1162 2.0302 3.3958 3.0425 2.9017 3.0647 2.9972 4.1894 4.0039 3.8180 3.6685 4.1439 4.0371 3.8703 3.9877 3.9727 4.2021 3.9369 4.0563 3.8030 3.9674 3.8410 1.0313 1.0086 1.0165 1.0058 0.9880 0.9968 0.9972 1.0032 1.0053 1.0033 0.9909 0.9919 0.9954</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">1.0968 1.8699 1.8488 1.0834 0.8977 1.1208 1.3112 0.8242 1.2176 0.8458 1.8588 1.0021 1.1709 1.1509 0.8690 0.9367 1.6484 1.3749 1.5230 1.4879 1.3621 1.1474 1.3331 1.3816 1.3912 0.9203 1.3800 1.5745 0.9729 1.4341 0.9701 1.4243 0.9755 0.9816 0.9785 0.9801 0.9790 0.9892 0.9846 0.9897 0.9780 0.9735 0.9835</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">-0.025221590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.730921711490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.44405 18.31036 -2.13368 -16.05882 13.80612 -2.25270 -6.48965 2.72708 -3.76257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.87690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.39610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
