<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl S F O O O O O N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 3 4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.869489"
                        y3="2.231517"
                        z3="0.439865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.574219"
                        y3="-1.631608"
                        z3="1.007733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.180757"
                        y3="2.279316"
                        z3="-2.941961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.914315"
                        y3="1.297763"
                        z3="1.462902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.016308"
                        y3="-2.605671"
                        z3="0.035122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.167472"
                        y3="-1.99865"
                        z3="2.34322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.02159"
                        y3="-2.179533"
                        z3="0.947307"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.986162"
                        y3="-2.948291"
                        z3="-1.147482"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.391822"
                        y3="0.455262"
                        z3="0.051813"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.773828"
                        y3="-0.509716"
                        z3="1.16183"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.698433"
                        y3="-0.201764"
                        z3="0.990812"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.763923"
                        y3="-0.492468"
                        z3="-1.055193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.063849"
                        y3="1.797605"
                        z3="-0.774109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.758529"
                        y3="-0.734427"
                        z3="0.258025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.825424"
                        y3="0.27946"
                        z3="-1.188259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377769"
                        y3="0.027516"
                        z3="0.007143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.296792"
                        y3="-0.717625"
                        z3="-0.737054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.507216"
                        y3="1.215574"
                        z3="0.23697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.030525"
                        y3="1.30246"
                        z3="-0.442695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.426872"
                        y3="0.906184"
                        z3="-2.289611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.811603"
                        y3="-0.19565"
                        z3="-1.918429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586814"
                        y3="1.841815"
                        z3="-1.589304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.530227"
                        y3="1.639723"
                        z3="-1.983691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.470589"
                        y3="1.079598"
                        z3="-2.333951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.777982"
                        y3="-2.075908"
                        z3="-0.342098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.092602"
                        y3="2.08894"
                        z3="1.762796"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.364731"
                        y3="1.333117"
                        z3="1.474199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.488619"
                        y3="-3.44112"
                        z3="1.427614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.65447"
                        y3="0.109834"
                        z3="1.958632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029967"
                        y3="0.803395"
                        z3="-3.288025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505621"
                        y3="-0.782236"
                        z3="-2.505143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.312562"
                        y3="2.837447"
                        z3="-1.910794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.894205"
                        y3="1.485317"
                        z3="-3.242685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993909"
                        y3="2.301323"
                        z3="2.825242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.042975"
                        y3="3.032002"
                        z3="1.217386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.208523"
                        y3="1.943169"
                        z3="1.799285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.496339"
                        y3="1.12733"
                        z3="0.412219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.403652"
                        y3="0.39224"
                        z3="2.02405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.749382"
                        y3="-4.22555"
                        z3="1.262791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.643966"
                        y3="-3.312578"
                        z3="2.495308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.431038"
                        y3="-3.724474"
                        z3="0.958653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.8695,2.2315,.4399;.5742,-1.6316,1.0077;-4.1808,2.2793,-2.942;-3.9143,1.2978,1.4629;1.0163,-2.6057,.0351;.1675,-1.9987,2.3432;4.0216,-2.1795,.9473;3.9862,-2.9483,-1.1475;-2.3918,.4553,.0518;1.7738,-.5097,1.1618;-1.6984,-.2018,.9908;-.7639,-.4925,-1.0552;-4.0638,1.7976,-.7741;-.7585,-.7344,.258;-1.8254,.2795,-1.1883;2.3778,.0275,.0071;3.2968,-.7176,-.7371;-3.5072,1.2156,.237;2.0305,1.3025,-.4427;-2.4269,.9062,-2.2896;3.8116,-.1956,-1.9184;2.5868,1.8418,-1.5893;-3.5302,1.6397,-1.9837;3.4706,1.0796,-2.334;3.778,-2.0759,-.3421;-5.0926,2.0889,1.7628;-6.3647,1.3331,1.4742;4.4886,-3.4411,1.4276;1.6545,.1098,1.9586;-2.03,.8034,-3.288;4.5056,-.7822,-2.5051;2.3126,2.8374,-1.9108;3.8942,1.4853,-3.2427;-4.9939,2.3013,2.8252;-5.043,3.032,1.2174;-7.2085,1.9432,1.7993;-6.4963,1.1273,.4122;-6.4037,.3922,2.024;3.7494,-4.2256,1.2628;4.644,-3.3126,2.4953;5.431,-3.7245,.9587;</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">3177.4245873017 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">5.813e-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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.86948904"
                                 y3="2.23151741"
                                 z3="0.43986496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.57421899"
                                 y3="-1.63160809"
                                 z3="1.00773332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.18075694"
                                 y3="2.27931602"
                                 z3="-2.9419607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.91431535"
                                 y3="1.2977629"
                                 z3="1.46290224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.01630813"
                                 y3="-2.60567059"
                                 z3="0.03512174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.16747215"
                                 y3="-1.99864951"
                                 z3="2.34321977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.02158967"
                                 y3="-2.17953252"
                                 z3="0.94730663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.9861615"
                                 y3="-2.94829114"
                                 z3="-1.14748169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.39182195"
                                 y3="0.45526182"
                                 z3="0.05181267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.77382773"
                                 y3="-0.50971623"
                                 z3="1.16182977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.69843291"
                                 y3="-0.20176368"
                                 z3="0.99081169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.7639225"
                                 y3="-0.4924683"
                                 z3="-1.05519308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.06384864"
                                 y3="1.79760515"
                                 z3="-0.77410924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75852902"
                                 y3="-0.73442703"
                                 z3="0.25802505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82542365"
                                 y3="0.27945991"
                                 z3="-1.1882589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3777687"
                                 y3="0.02751635"
                                 z3="0.0071434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29679218"
                                 y3="-0.7176254"
                                 z3="-0.73705372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50721575"
                                 y3="1.21557448"
                                 z3="0.23696971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.03052525"
                                 y3="1.30246022"
                                 z3="-0.44269474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42687206"
                                 y3="0.90618358"
                                 z3="-2.28961148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81160302"
                                 y3="-0.19565"
                                 z3="-1.91842868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.58681391"
                                 y3="1.84181462"
                                 z3="-1.58930403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53022658"
                                 y3="1.63972289"
                                 z3="-1.98369084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.4705888"
                                 y3="1.07959801"
                                 z3="-2.33395052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.77798219"
                                 y3="-2.07590795"
                                 z3="-0.34209791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.09260153"
                                 y3="2.08894024"
                                 z3="1.76279552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.36473127"
                                 y3="1.33311727"
                                 z3="1.47419885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.48861892"
                                 y3="-3.44111992"
                                 z3="1.42761367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65447042"
                                 y3="0.10983429"
                                 z3="1.95863164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02996729"
                                 y3="0.80339527"
                                 z3="-3.28802495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50562128"
                                 y3="-0.78223596"
                                 z3="-2.50514287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31256234"
                                 y3="2.83744664"
                                 z3="-1.91079351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.89420529"
                                 y3="1.48531668"
                                 z3="-3.24268542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.99390947"
                                 y3="2.30132301"
                                 z3="2.82524187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.04297451"
                                 y3="3.03200162"
                                 z3="1.21738557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.20852275"
                                 y3="1.94316933"
                                 z3="1.79928528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.4963394"
                                 y3="1.12732991"
                                 z3="0.41221926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.40365224"
                                 y3="0.39223988"
                                 z3="2.02405026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.74938223"
                                 y3="-4.22554989"
                                 z3="1.26279068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64396616"
                                 y3="-3.31257808"
                                 z3="2.49530832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43103831"
                                 y3="-3.72447423"
                                 z3="0.95865275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 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 a24" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.8695,2.2315,.4399;.5742,-1.6316,1.0077;-4.1808,2.2793,-2.942;-3.9143,1.2978,1.4629;1.0163,-2.6057,.0351;.1675,-1.9986,2.3432;4.0216,-2.1795,.9473;3.9862,-2.9483,-1.1475;-2.3918,.4553,.0518;1.7738,-.5097,1.1618;-1.6984,-.2018,.9908;-.7639,-.4925,-1.0552;-4.0638,1.7976,-.7741;-.7585,-.7344,.258;-1.8254,.2795,-1.1883;2.3778,.0275,.0071;3.2968,-.7176,-.7371;-3.5072,1.2156,.237;2.0305,1.3025,-.4427;-2.4269,.9062,-2.2896;3.8116,-.1956,-1.9184;2.5868,1.8418,-1.5893;-3.5302,1.6397,-1.9837;3.4706,1.0796,-2.334;3.778,-2.0759,-.3421;-5.0926,2.0889,1.7628;-6.3647,1.3331,1.4742;4.4886,-3.4411,1.4276;1.6545,.1098,1.9586;-2.03,.8034,-3.288;4.5056,-.7822,-2.5051;2.3126,2.8374,-1.9108;3.8942,1.4853,-3.2427;-4.9939,2.3013,2.8252;-5.043,3.032,1.2174;-7.2085,1.9432,1.7993;-6.4963,1.1273,.4122;-6.4037,.3922,2.0241;3.7494,-4.2255,1.2628;4.644,-3.3126,2.4953;5.431,-3.7245,.9587;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.869489"
                        y3="2.231517"
                        z3="0.439865"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.574219"
                        y3="-1.631608"
                        z3="1.007733"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.180757"
                        y3="2.279316"
                        z3="-2.941961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.914315"
                        y3="1.297763"
                        z3="1.462902"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.016308"
                        y3="-2.605671"
                        z3="0.035122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.167472"
                        y3="-1.99865"
                        z3="2.34322"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.02159"
                        y3="-2.179533"
                        z3="0.947307"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.986162"
                        y3="-2.948291"
                        z3="-1.147482"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.391822"
                        y3="0.455262"
                        z3="0.051813"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.773828"
                        y3="-0.509716"
                        z3="1.16183"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.698433"
                        y3="-0.201764"
                        z3="0.990812"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.763923"
                        y3="-0.492468"
                        z3="-1.055193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.063849"
                        y3="1.797605"
                        z3="-0.774109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.758529"
                        y3="-0.734427"
                        z3="0.258025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.825424"
                        y3="0.27946"
                        z3="-1.188259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.377769"
                        y3="0.027516"
                        z3="0.007143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.296792"
                        y3="-0.717625"
                        z3="-0.737054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.507216"
                        y3="1.215574"
                        z3="0.23697"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.030525"
                        y3="1.30246"
                        z3="-0.442695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.426872"
                        y3="0.906184"
                        z3="-2.289611"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.811603"
                        y3="-0.19565"
                        z3="-1.918429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.586814"
                        y3="1.841815"
                        z3="-1.589304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.530227"
                        y3="1.639723"
                        z3="-1.983691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.470589"
                        y3="1.079598"
                        z3="-2.333951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.777982"
                        y3="-2.075908"
                        z3="-0.342098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.092602"
                        y3="2.08894"
                        z3="1.762796"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.364731"
                        y3="1.333117"
                        z3="1.474199"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.488619"
                        y3="-3.44112"
                        z3="1.427614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.65447"
                        y3="0.109834"
                        z3="1.958632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.029967"
                        y3="0.803395"
                        z3="-3.288025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.505621"
                        y3="-0.782236"
                        z3="-2.505143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.312562"
                        y3="2.837447"
                        z3="-1.910794"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.894205"
                        y3="1.485317"
                        z3="-3.242685"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.993909"
                        y3="2.301323"
                        z3="2.825242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.042975"
                        y3="3.032002"
                        z3="1.217386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.208523"
                        y3="1.943169"
                        z3="1.799285"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.496339"
                        y3="1.12733"
                        z3="0.412219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.403652"
                        y3="0.39224"
                        z3="2.02405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.749382"
                        y3="-4.22555"
                        z3="1.262791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.643966"
                        y3="-3.312578"
                        z3="2.495308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.431038"
                        y3="-3.724474"
                        z3="0.958653"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 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 a24" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:.8695,2.2315,.4399;.5742,-1.6316,1.0077;-4.1808,2.2793,-2.942;-3.9143,1.2978,1.4629;1.0163,-2.6057,.0351;.1675,-1.9987,2.3432;4.0216,-2.1795,.9473;3.9862,-2.9483,-1.1475;-2.3918,.4553,.0518;1.7738,-.5097,1.1618;-1.6984,-.2018,.9908;-.7639,-.4925,-1.0552;-4.0638,1.7976,-.7741;-.7585,-.7344,.258;-1.8254,.2795,-1.1883;2.3778,.0275,.0071;3.2968,-.7176,-.7371;-3.5072,1.2156,.237;2.0305,1.3025,-.4427;-2.4269,.9062,-2.2896;3.8116,-.1956,-1.9184;2.5868,1.8418,-1.5893;-3.5302,1.6397,-1.9837;3.4706,1.0796,-2.334;3.778,-2.0759,-.3421;-5.0926,2.0889,1.7628;-6.3647,1.3331,1.4742;4.4886,-3.4411,1.4276;1.6545,.1098,1.9586;-2.03,.8034,-3.288;4.5056,-.7822,-2.5051;2.3126,2.8374,-1.9108;3.8942,1.4853,-3.2427;-4.9939,2.3013,2.8252;-5.043,3.032,1.2174;-7.2085,1.9432,1.7993;-6.4963,1.1273,.4122;-6.4037,.3922,2.024;3.7494,-4.2256,1.2628;4.644,-3.3126,2.4953;5.431,-3.7245,.9587;</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">2268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2629.4718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.6611</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">-2187.70198239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3177.42458730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5365.12656969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9324.91372256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3959.78715287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04551202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.72465903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.02267664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000050872379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000050872379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000101744757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.661801017748</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7697 103.0482 103.1591 103.3114 103.7598 104.0415 104.7212 104.7798 105.0546 105.1196 105.3512 105.4592 105.5282 105.9008 106.0200 106.0655 106.2170 106.3892 106.5520 106.8142 107.1703 107.1909 107.4076 107.8045 108.0725 108.2204 108.3980 108.4501 108.5707 108.5986 108.8338 108.9876 109.0817 109.4736 109.6219 110.0040 110.1322 110.4606 110.7291 110.7885 111.0586 111.1703 111.5324 111.7225 111.8187 112.0588 112.1977 112.4741 112.6066 112.9583 113.0806 113.3838 113.4111 113.6569 113.8405 114.0708 114.0755 114.2007 114.3064 114.4567 114.6469 115.0439 115.2988 115.4259 115.7772 115.9796 116.5528 116.6750 116.9872 117.1893 117.3311 117.5761 117.8545 117.9884 118.0968 118.1686 118.3508 118.7196 118.7721 119.0307 119.2978 119.4006 119.6975 119.8100 120.0812 120.8010 120.9442 121.0588 121.3061 121.4679 122.1361 122.2432 122.4594 122.9954 123.0252 123.3943 123.5371 124.1413 124.3739 124.5492 126.0047 126.2335 126.3611 126.4650 126.5797 126.8462 127.1505 127.1890 127.4008 127.8471 128.0790 128.3292 128.7566 128.9133 129.7009 130.0004 130.0311 130.3923 130.5357 130.8925 131.2203 131.8645 131.9961 132.1357 132.7225 132.8354 133.3427 133.4972 133.6829 133.9071 134.1695 134.3178 134.4795 134.7251 134.8772 135.2853 135.3578 135.5015 135.5912 136.4259 136.5316 137.1160 137.3851 137.4323 137.8249 138.1190 138.1995 138.4935 138.5385 139.0686 139.2175 139.3915 140.3245 140.6599 140.9417 141.6053 141.6873 141.8249 141.9263 142.0979 142.2035 142.4621 142.5263 142.8397 142.8786 143.0759 143.1370 143.4659 143.8439 143.8860 143.9864 144.2245 144.3022 144.5619 144.7108 144.7861 145.2823 145.3152 145.6391 145.7755 145.9005 146.0555 146.1608 146.4813 146.5227 146.5858 146.9898 147.3293 147.4422 147.7232 147.9229 148.0968 148.3653 148.4954 148.6417 148.7238 148.8351 149.0450 149.1523 149.4816 150.0083 150.5152 151.0166 151.1416 151.5884 151.9839 152.4804 152.6301 152.7994 152.8674 153.1213 153.2220 153.4642 153.7957 153.9502 154.3084 154.5935 154.6337 154.8370 155.1285 155.3137 155.7803 156.1995 156.5083 156.6512 156.9216 157.3445 157.5754 157.7848 158.1885 158.3293 159.2699 159.8601 160.3256 160.9844 161.5960 161.9799 162.3169 163.0696 164.2763 164.5728 164.8167 165.0638 166.7625 168.0391 168.2319 168.5184 169.3232 170.2569 171.0461 172.0565 172.4115 173.2425 174.3526 174.9700 175.7506 176.3389 176.7678 177.1360 177.5602 178.7845 179.2621 179.5193 181.8262 182.1013 184.6533 184.7294 185.5663 185.7289 186.3559 186.6581 187.4654 187.6206 188.5265 188.9474 189.3321 189.5177 190.8394 191.0696 191.5211 191.8471 192.0271 192.6150 192.6386 194.8182 195.5366 196.1925 196.9032 198.5624 199.7888 202.0364 204.0839 205.5570 205.7768 206.1936 206.3556 212.9137 213.0926 216.3894 223.1585 223.8031 224.6619 227.8122 229.1791 230.3161 234.3563 240.6116 246.3452 247.2989 260.5426 263.9406 276.4683 296.7267 298.8009 313.1897 613.3479 618.9651 626.7644 627.0562 631.1411 633.6942 634.2003 635.7795 636.7837 638.4506 642.4071 645.0279 645.6893 646.3731 646.9444 653.5368 716.9848 881.4367 887.2030 888.8003 894.9396 903.3328 1193.1154 1198.7947 1200.3437 1207.3162 1209.4018 1561.7107</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">-0.070403 0.867674 -0.176891 -0.264867 -0.484829 -0.493274 -0.258373 -0.444632 0.169269 -0.202027 -0.289166 -0.331142 -0.373079 0.077439 0.201375 0.127735 0.015524 0.460681 -0.010568 -0.275373 -0.138740 -0.081279 0.365722 -0.154697 0.431430 0.053613 -0.259970 -0.128642 0.184769 0.158104 0.144349 0.144222 0.161621 0.120238 0.100848 0.098984 0.093406 0.093894 0.120323 0.126822 0.119909</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">17.0704 15.1323 9.1769 8.2649 8.4848 8.4933 8.2584 8.4446 6.8307 7.2020 7.2892 7.3311 7.3731 5.9226 5.7986 5.8723 5.9845 5.5393 6.0106 6.2754 6.1387 6.0813 5.6343 6.1547 5.5686 5.9464 6.2600 6.1286 0.8152 0.8419 0.8557 0.8558 0.8384 0.8798 0.8992 0.9010 0.9066 0.9061 0.8797 0.8732 0.8801</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">-0.0704 0.8677 -0.1769 -0.2649 -0.4848 -0.4933 -0.2584 -0.4446 0.1693 -0.2020 -0.2892 -0.3311 -0.3731 0.0774 0.2014 0.1277 0.0155 0.4607 -0.0106 -0.2754 -0.1387 -0.0813 0.3657 -0.1547 0.4314 0.0536 -0.2600 -0.1286 0.1848 0.1581 0.1443 0.1442 0.1616 0.1202 0.1008 0.0990 0.0934 0.0939 0.1203 0.1268 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2609 5.8172 1.1214 2.2098 2.0134 2.0167 2.1288 2.0578 3.3950 3.1044 2.8952 3.0623 3.0026 4.2238 4.0272 3.7619 3.7750 4.1622 4.0042 3.8980 3.9826 3.9407 4.2151 3.9512 4.1616 3.8103 3.9311 3.8631 1.0284 1.0066 1.0128 1.0025 0.9886 0.9921 1.0094 1.0061 1.0103 1.0040 0.9945 0.9956 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2609 5.8172 1.1214 2.2098 2.0134 2.0167 2.1288 2.0578 3.3950 3.1044 2.8952 3.0623 3.0026 4.2238 4.0272 3.7619 3.7750 4.1622 4.0042 3.8980 3.9826 3.9407 4.2151 3.9512 4.1616 3.8103 3.9311 3.8631 1.0284 1.0066 1.0128 1.0025 0.9886 0.9921 1.0094 1.0061 1.0103 1.0040 0.9945 0.9956 0.9944</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">1.0866 1.8368 1.8828 1.0747 0.8936 1.1174 1.3074 0.8359 1.2541 0.8675 1.9191 1.0038 1.1633 1.1560 0.9013 0.9513 1.6488 1.3767 1.5380 1.4842 1.3703 1.1584 1.3753 1.3498 1.4135 0.8947 1.3845 1.5860 0.9644 1.4382 0.9687 1.4143 0.9742 0.9814 0.9637 0.9783 0.9901 0.9801 0.9893 0.9860 0.9785 0.9799 0.9805</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">-0.023794654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.725777043449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.33143 1.23870 -1.09272 -3.46578 6.89110 3.42532 6.67581 -6.47095 0.20486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.15359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
