<?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="4.738679"
                        y3="0.493188"
                        z3="1.377512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.415205"
                        y3="1.798043"
                        z3="1.097956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.307718"
                        y3="0.924654"
                        z3="-1.622454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.690082"
                        y3="-1.6206"
                        z3="1.050065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.704718"
                        y3="1.037611"
                        z3="2.29327"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.579484"
                        y3="3.232523"
                        z3="1.039845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.229789"
                        y3="-1.734499"
                        z3="-1.7514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.59343"
                        y3="0.288081"
                        z3="-2.200609"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.9709"
                        y3="0.389419"
                        z3="0.383414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.30802"
                        y3="1.151598"
                        z3="-0.131246"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.784689"
                        y3="0.302151"
                        z3="0.996728"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.97499"
                        y3="2.271255"
                        z3="-0.118821"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.041448"
                        y3="-0.337458"
                        z3="-0.301062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.263318"
                        y3="1.446875"
                        z3="0.647176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080921"
                        y3="1.575025"
                        z3="-0.297024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.600692"
                        y3="-0.229811"
                        z3="-0.114854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819537"
                        y3="-1.187449"
                        z3="-0.779898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.95227"
                        y3="-0.556025"
                        z3="0.360521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.717391"
                        y3="-0.656805"
                        z3="0.601738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257085"
                        y3="1.819655"
                        z3="-1.017858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.163003"
                        y3="-2.533455"
                        z3="-0.700207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.05314"
                        y3="-1.998969"
                        z3="0.678535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.166605"
                        y3="0.810768"
                        z3="-0.964167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.269445"
                        y3="-2.934369"
                        z3="0.028499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.673388"
                        y3="-0.781247"
                        z3="-1.639689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.65112"
                        y3="-2.70623"
                        z3="1.070219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.530531"
                        y3="-3.577134"
                        z3="-0.153979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.297245"
                        y3="-1.536295"
                        z3="-2.683847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.114663"
                        y3="1.565142"
                        z3="-1.039794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404765"
                        y3="2.731318"
                        z3="-1.576113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.576508"
                        y3="-3.277481"
                        z3="-1.219237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926376"
                        y3="-2.308152"
                        z3="1.236079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.531173"
                        y3="-3.981789"
                        z3="0.080925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.395785"
                        y3="-3.258035"
                        z3="1.971297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.654357"
                        y3="-2.299172"
                        z3="1.189978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795996"
                        y3="-3.04976"
                        z3="-1.069005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.524382"
                        y3="-3.981926"
                        z3="-0.258096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.217952"
                        y3="-4.416552"
                        z3="-0.045501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.860485"
                        y3="-0.627577"
                        z3="-2.473934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.947181"
                        y3="-2.399095"
                        z3="-2.57771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.914518"
                        y3="-1.493987"
                        z3="-3.703429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7387,.4932,1.3775;1.4152,1.798,1.098;-5.3077,.9247,-1.6225;-2.6901,-1.6206,1.0501;1.7047,1.0376,2.2933;1.5795,3.2325,1.0398;-.2298,-1.7345,-1.7514;.5934,.2881,-2.2006;-1.9709,.3894,.3834;2.308,1.1516,-.1312;-.7847,.3022,.9967;-.975,2.2713,-.1188;-4.0414,-.3375,-.3011;-.2633,1.4469,.6472;-2.0809,1.575,-.297;2.6007,-.2298,-.1149;1.8195,-1.1874,-.7799;-2.9523,-.556,.3605;3.7174,-.6568,.6017;-3.2571,1.8197,-1.0179;2.163,-2.5335,-.7002;4.0531,-1.999,.6785;-4.1666,.8108,-.9642;3.2694,-2.9344,.0285;.6734,-.7812,-1.6397;-3.6511,-2.7062,1.0702;-3.5305,-3.5771,-.154;-1.2972,-1.5363,-2.6838;2.1147,1.5651,-1.0398;-3.4048,2.7313,-1.5761;1.5765,-3.2775,-1.2192;4.9264,-2.3082,1.2361;3.5312,-3.9818,.0809;-3.3958,-3.258,1.9713;-4.6544,-2.2992,1.19;-3.796,-3.0498,-1.069;-2.5244,-3.9819,-.2581;-4.218,-4.4166,-.0455;-1.8605,-.6276,-2.4739;-1.9472,-2.3991,-2.5777;-.9145,-1.494,-3.7034;</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">3259.3717351363 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">5.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="4.73867879"
                                 y3="0.49318823"
                                 z3="1.37751189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.41520506"
                                 y3="1.79804271"
                                 z3="1.09795621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.30771796"
                                 y3="0.92465427"
                                 z3="-1.62245361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.69008186"
                                 y3="-1.6205996"
                                 z3="1.05006507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70471804"
                                 y3="1.03761147"
                                 z3="2.29326995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.57948414"
                                 y3="3.23252305"
                                 z3="1.03984499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.22978934"
                                 y3="-1.73449863"
                                 z3="-1.7513995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.59342976"
                                 y3="0.2880806"
                                 z3="-2.20060922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.97090037"
                                 y3="0.38941856"
                                 z3="0.38341399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.30802003"
                                 y3="1.15159762"
                                 z3="-0.13124573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.78468885"
                                 y3="0.30215052"
                                 z3="0.99672763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.97499011"
                                 y3="2.27125546"
                                 z3="-0.11882089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.04144774"
                                 y3="-0.33745801"
                                 z3="-0.30106197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26331767"
                                 y3="1.44687498"
                                 z3="0.64717586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08092106"
                                 y3="1.57502525"
                                 z3="-0.29702442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60069185"
                                 y3="-0.22981059"
                                 z3="-0.1148541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81953684"
                                 y3="-1.18744927"
                                 z3="-0.77989753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95226993"
                                 y3="-0.55602498"
                                 z3="0.3605212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.71739124"
                                 y3="-0.65680516"
                                 z3="0.60173806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25708537"
                                 y3="1.81965495"
                                 z3="-1.01785755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.16300283"
                                 y3="-2.53345534"
                                 z3="-0.70020739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.05314008"
                                 y3="-1.9989686"
                                 z3="0.67853509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.16660549"
                                 y3="0.81076774"
                                 z3="-0.96416676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.26944505"
                                 y3="-2.93436943"
                                 z3="0.02849936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67338752"
                                 y3="-0.78124658"
                                 z3="-1.63968922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.65111982"
                                 y3="-2.70622975"
                                 z3="1.07021936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.530531"
                                 y3="-3.57713418"
                                 z3="-0.15397909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.29724541"
                                 y3="-1.53629488"
                                 z3="-2.6838473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11466342"
                                 y3="1.56514246"
                                 z3="-1.03979352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40476528"
                                 y3="2.73131767"
                                 z3="-1.57611277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57650755"
                                 y3="-3.27748077"
                                 z3="-1.21923663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9263761"
                                 y3="-2.30815193"
                                 z3="1.23607923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.53117322"
                                 y3="-3.98178869"
                                 z3="0.08092515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39578458"
                                 y3="-3.25803517"
                                 z3="1.9712973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.65435689"
                                 y3="-2.29917207"
                                 z3="1.18997754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.79599583"
                                 y3="-3.04976018"
                                 z3="-1.06900453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52438238"
                                 y3="-3.98192625"
                                 z3="-0.25809588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21795221"
                                 y3="-4.41655183"
                                 z3="-0.04550105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.86048525"
                                 y3="-0.62757705"
                                 z3="-2.47393395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.94718083"
                                 y3="-2.3990947"
                                 z3="-2.5777096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.91451751"
                                 y3="-1.49398688"
                                 z3="-3.70342933">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a25" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7387,.4932,1.3775;1.4152,1.798,1.098;-5.3077,.9247,-1.6225;-2.6901,-1.6206,1.0501;1.7047,1.0376,2.2933;1.5795,3.2325,1.0398;-.2298,-1.7345,-1.7514;.5934,.2881,-2.2006;-1.9709,.3894,.3834;2.308,1.1516,-.1312;-.7847,.3022,.9967;-.975,2.2713,-.1188;-4.0414,-.3375,-.3011;-.2633,1.4469,.6472;-2.0809,1.575,-.297;2.6007,-.2298,-.1149;1.8195,-1.1874,-.7799;-2.9523,-.556,.3605;3.7174,-.6568,.6017;-3.2571,1.8197,-1.0179;2.163,-2.5335,-.7002;4.0531,-1.999,.6785;-4.1666,.8108,-.9642;3.2694,-2.9344,.0285;.6734,-.7812,-1.6397;-3.6511,-2.7062,1.0702;-3.5305,-3.5771,-.154;-1.2972,-1.5363,-2.6838;2.1147,1.5651,-1.0398;-3.4048,2.7313,-1.5761;1.5765,-3.2775,-1.2192;4.9264,-2.3082,1.2361;3.5312,-3.9818,.0809;-3.3958,-3.258,1.9713;-4.6544,-2.2992,1.19;-3.796,-3.0498,-1.069;-2.5244,-3.9819,-.2581;-4.218,-4.4166,-.0455;-1.8605,-.6276,-2.4739;-1.9472,-2.3991,-2.5777;-.9145,-1.494,-3.7034;</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="4.738679"
                        y3="0.493188"
                        z3="1.377512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.415205"
                        y3="1.798043"
                        z3="1.097956"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.307718"
                        y3="0.924654"
                        z3="-1.622454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.690082"
                        y3="-1.6206"
                        z3="1.050065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.704718"
                        y3="1.037611"
                        z3="2.29327"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.579484"
                        y3="3.232523"
                        z3="1.039845"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.229789"
                        y3="-1.734499"
                        z3="-1.7514"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.59343"
                        y3="0.288081"
                        z3="-2.200609"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.9709"
                        y3="0.389419"
                        z3="0.383414"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.30802"
                        y3="1.151598"
                        z3="-0.131246"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.784689"
                        y3="0.302151"
                        z3="0.996728"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.97499"
                        y3="2.271255"
                        z3="-0.118821"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.041448"
                        y3="-0.337458"
                        z3="-0.301062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.263318"
                        y3="1.446875"
                        z3="0.647176"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080921"
                        y3="1.575025"
                        z3="-0.297024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.600692"
                        y3="-0.229811"
                        z3="-0.114854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.819537"
                        y3="-1.187449"
                        z3="-0.779898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.95227"
                        y3="-0.556025"
                        z3="0.360521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.717391"
                        y3="-0.656805"
                        z3="0.601738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.257085"
                        y3="1.819655"
                        z3="-1.017858"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.163003"
                        y3="-2.533455"
                        z3="-0.700207"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.05314"
                        y3="-1.998969"
                        z3="0.678535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.166605"
                        y3="0.810768"
                        z3="-0.964167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.269445"
                        y3="-2.934369"
                        z3="0.028499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.673388"
                        y3="-0.781247"
                        z3="-1.639689"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.65112"
                        y3="-2.70623"
                        z3="1.070219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.530531"
                        y3="-3.577134"
                        z3="-0.153979"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.297245"
                        y3="-1.536295"
                        z3="-2.683847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.114663"
                        y3="1.565142"
                        z3="-1.039794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404765"
                        y3="2.731318"
                        z3="-1.576113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.576508"
                        y3="-3.277481"
                        z3="-1.219237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.926376"
                        y3="-2.308152"
                        z3="1.236079"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.531173"
                        y3="-3.981789"
                        z3="0.080925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.395785"
                        y3="-3.258035"
                        z3="1.971297"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.654357"
                        y3="-2.299172"
                        z3="1.189978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.795996"
                        y3="-3.04976"
                        z3="-1.069005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.524382"
                        y3="-3.981926"
                        z3="-0.258096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.217952"
                        y3="-4.416552"
                        z3="-0.045501"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.860485"
                        y3="-0.627577"
                        z3="-2.473934"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.947181"
                        y3="-2.399095"
                        z3="-2.57771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.914518"
                        y3="-1.493987"
                        z3="-3.703429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a25" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.7387,.4932,1.3775;1.4152,1.798,1.098;-5.3077,.9247,-1.6225;-2.6901,-1.6206,1.0501;1.7047,1.0376,2.2933;1.5795,3.2325,1.0398;-.2298,-1.7345,-1.7514;.5934,.2881,-2.2006;-1.9709,.3894,.3834;2.308,1.1516,-.1312;-.7847,.3022,.9967;-.975,2.2713,-.1188;-4.0414,-.3375,-.3011;-.2633,1.4469,.6472;-2.0809,1.575,-.297;2.6007,-.2298,-.1149;1.8195,-1.1874,-.7799;-2.9523,-.556,.3605;3.7174,-.6568,.6017;-3.2571,1.8197,-1.0179;2.163,-2.5335,-.7002;4.0531,-1.999,.6785;-4.1666,.8108,-.9642;3.2694,-2.9344,.0285;.6734,-.7812,-1.6397;-3.6511,-2.7062,1.0702;-3.5305,-3.5771,-.154;-1.2972,-1.5363,-2.6838;2.1147,1.5651,-1.0398;-3.4048,2.7313,-1.5761;1.5765,-3.2775,-1.2192;4.9264,-2.3082,1.2361;3.5312,-3.9818,.0809;-3.3958,-3.258,1.9713;-4.6544,-2.2992,1.19;-3.796,-3.0498,-1.069;-2.5244,-3.9819,-.2581;-4.218,-4.4166,-.0455;-1.8605,-.6276,-2.4739;-1.9472,-2.3991,-2.5777;-.9145,-1.494,-3.7034;</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">2326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2607.6252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.2466</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">-2187.70431151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3259.37173514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5447.07604665</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9488.23282628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4041.15677963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05630318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75491790</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.05060639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000187018960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000187018960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000374037921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.669389957214</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-2765.4502 -2426.7638 -675.4747 -525.3927 -525.0318 -523.9588 -523.9374 -523.4704 -396.0771 -394.1647 -393.9408 -393.2415 -393.0736 -284.5515 -283.8262 -283.7766 -282.7461 -282.5069 -281.8632 -281.8239 -281.3543 -280.9575 -280.8377 -280.3850 -280.3609 -280.3060 -280.1926 -279.3292 -260.7231 -224.4007 -199.5613 -199.3224 -199.3114 -168.7394 -168.6979 -168.6680 -37.6013 -34.8236 -34.4059 -34.0072 -33.6021 -31.4577 -31.3802 -30.4366 -29.6037 -29.0222 -27.7202 -27.3092 -26.5602 -25.4142 -24.6543 -24.3509 -23.8823 -23.0335 -22.9969 -21.9989 -21.7752 -20.9227 -20.5822 -20.2210 -19.6952 -19.4063 -18.9039 -18.6582 -18.2824 -18.0408 -17.9373 -17.5858 -17.2662 -17.1374 -16.8026 -16.5763 -16.4671 -16.3800 -16.0173 -15.9222 -15.8526 -15.6265 -15.5488 -15.3967 -15.0290 -14.4778 -14.3754 -14.2733 -14.0990 -13.7861 -13.4560 -13.3865 -13.1304 -13.0471 -13.0289 -12.8912 -12.7118 -12.5941 -12.5614 -12.2824 -12.1504 -12.0579 -11.9465 -11.8548 -11.6204 -11.5455 -11.4497 -11.3222 -11.1559 -10.9117 -10.6272 -9.7770 -9.3474 -9.1015 0.1178 0.4802 0.9434 1.1023 2.3251 2.9074 3.0564 3.2024 3.6761 3.8963 4.0862 4.1226 4.1783 4.4713 4.5590 4.6534 4.8339 4.9629 5.0364 5.1531 5.2277 5.2899 5.4315 5.5127 5.6570 5.7219 5.8697 6.1012 6.1579 6.1848 6.3398 6.5577 6.6309 6.7819 6.8277 7.0149 7.3355 7.4236 7.5402 7.5974 7.7205 7.8886 8.0862 8.1423 8.3466 8.3727 8.4573 8.6083 8.6316 8.8107 8.9314 9.0082 9.1100 9.2423 9.3260 9.6119 9.7016 9.8061 9.8492 9.9588 10.1622 10.1887 10.2756 10.4414 10.5692 10.6896 10.7859 10.8489 10.9924 11.0536 11.1262 11.3016 11.4450 11.5714 11.6390 11.8381 11.9244 11.9729 12.0883 12.1164 12.1793 12.3666 12.4748 12.6015 12.7178 12.8632 12.9320 13.0927 13.1242 13.2552 13.3947 13.5524 13.5687 13.5969 13.7414 13.8035 13.8896 14.1389 14.1642 14.2584 14.3268 14.3397 14.4366 14.5086 14.6084 14.7770 14.9985 15.0313 15.2319 15.3156 15.4348 15.5041 15.6630 15.7392 15.8158 16.0479 16.1535 16.2299 16.4061 16.4962 16.6768 16.7443 16.9061 17.0096 17.0613 17.1256 17.3535 17.4880 17.6455 17.8571 18.0110 18.0167 18.0788 18.2641 18.5178 18.6606 18.7968 18.9584 19.1310 19.2377 19.4310 19.5982 19.8060 19.8668 20.0887 20.2113 20.2713 20.3469 20.5029 20.5452 20.6752 20.8266 20.9556 21.1525 21.2025 21.3592 21.5165 21.6415 21.7985 21.8542 21.9538 22.2173 22.3358 22.4192 22.6881 22.8457 22.9752 23.1607 23.3928 23.5220 23.6265 23.7385 23.7803 23.8895 24.1445 24.2211 24.2964 24.4394 24.6344 24.7021 24.9432 25.0506 25.1155 25.3776 25.4544 25.5972 25.7116 25.8839 26.0289 26.0721 26.2931 26.3842 26.5733 26.6534 26.8268 26.9847 27.2538 27.2616 27.5296 27.6194 27.8857 27.9020 28.0251 28.0570 28.4398 28.4779 28.7688 28.9047 28.9630 29.1062 29.3072 29.5021 29.7190 29.8674 30.0138 30.2518 30.3536 30.5499 30.8031 30.9169 31.0005 31.1617 31.3410 31.5699 31.7643 31.8789 31.9727 32.0946 32.1783 32.4910 32.6282 32.7319 32.9948 33.0840 33.4177 33.6575 33.8604 33.9516 34.2451 34.3039 34.3854 34.6110 34.7873 35.0500 35.0532 35.1608 35.5443 35.5934 35.8006 35.9241 36.1074 36.3727 36.4515 36.7318 36.8038 36.9046 37.0325 37.2632 37.7063 37.8085 38.0197 38.1194 38.1895 38.2637 38.3385 38.7245 38.8627 39.0891 39.3192 39.6639 39.8026 39.9052 39.9476 40.1856 40.2483 40.3479 40.5574 40.6171 40.6933 40.9966 41.1135 41.2818 41.5147 41.6103 41.6354 41.6986 42.0490 42.1950 42.2365 42.3636 42.5752 42.8594 42.9830 43.0666 43.2080 43.3095 43.5836 43.6276 43.7036 43.9788 44.0884 44.2876 44.6632 44.7421 44.7801 45.0396 45.1521 45.3541 45.5728 45.6622 45.7216 46.0293 46.2475 46.4483 46.4954 46.7035 46.8226 46.9168 46.9346 47.2246 47.3697 47.5451 47.7014 47.8282 48.0847 48.2026 48.3725 48.4996 48.7675 49.0552 49.3394 49.4065 49.6430 49.7799 50.1527 50.2403 50.4108 50.5560 50.8976 50.9720 51.0562 51.2296 51.3838 51.5294 51.9129 52.1061 52.2845 52.4176 52.5303 52.8174 52.9139 53.2260 53.3598 53.5806 53.8450 53.9017 54.1703 54.4521 54.5705 54.8442 55.1363 55.2891 55.5749 55.7039 55.8386 56.1993 56.5064 56.6804 56.7480 57.0767 57.4474 57.7003 57.8133 57.8575 58.0840 58.1339 58.4542 58.5719 58.8628 58.9880 59.4194 59.4759 59.7357 59.8129 59.8903 60.1647 60.3138 60.6329 60.7290 60.9299 61.2463 61.3351 61.4769 61.7321 61.7947 62.2404 62.6204 62.6860 62.9512 63.2044 63.3521 63.3961 63.5169 63.5900 63.8799 64.1938 64.3876 64.4605 64.9707 65.1068 65.2161 65.3879 65.8220 65.9406 66.1370 66.3824 66.5270 66.5904 66.8994 67.1240 67.3986 67.4366 67.8078 67.9074 68.0215 68.1697 68.2605 68.4320 68.8523 68.9926 69.2474 69.3994 69.4213 69.5535 69.7671 69.9820 70.3102 70.6153 70.6634 71.1713 71.3432 71.9757 72.0979 72.3706 72.5085 73.0133 73.4262 73.5113 73.8243 73.9583 74.0688 74.4791 74.5784 74.7738 74.9753 75.2176 75.6655 75.8213 76.1163 76.2816 76.4906 76.6147 77.0326 77.2774 77.5836 77.8740 78.0650 78.2797 78.5994 78.7489 78.8456 78.9694 79.2520 79.4519 79.5406 79.6978 79.8536 79.9864 80.1829 80.5577 80.7047 80.9471 81.0311 81.0621 81.1209 81.3067 81.5664 81.6218 81.9231 81.9359 82.0868 82.2504 82.3805 82.4618 82.5707 82.9714 83.0950 83.1252 83.3274 83.3511 83.5081 83.5603 83.6132 83.6772 84.0359 84.0940 84.2043 84.3729 84.6470 84.6638 84.7891 85.0333 85.1653 85.3631 85.3892 85.6194 85.7715 85.9208 86.0225 86.1965 86.3892 86.4378 86.8398 86.9797 87.0691 87.2182 87.2607 87.5161 87.6249 87.6741 87.8361 88.0897 88.1944 88.2258 88.5390 88.7779 88.9175 88.9886 89.1042 89.1895 89.3073 89.4023 89.5205 89.5820 89.8417 90.1420 90.4567 90.5733 90.7112 90.7798 90.9600 91.0562 91.2415 91.4708 91.5865 91.6373 91.8246 92.1491 92.3246 92.4328 92.5508 92.6529 92.8191 93.0320 93.1779 93.3684 93.5838 93.6847 93.7721 93.8372 94.2784 94.3200 94.5031 94.6466 94.7039 94.9805 95.0672 95.2243 95.4478 95.6977 95.7805 95.9570 96.2542 96.2874 96.4618 96.8410 96.9031 96.9845 97.1906 97.4199 97.6269 97.7502 97.9401 98.0563 98.1322 98.1856 98.3444 98.5801 99.0370 99.0918 99.4860 99.6386 99.7745 100.0115 100.0949 100.3428 100.4910 100.6115 100.9493 101.1456 101.2285 101.4875 101.6862 101.9395 102.0804 102.3313 102.5377 102.7365 102.9818 103.1682 103.3777 103.5720 103.9322 104.1440 104.3457 104.8132 104.9242 105.2190 105.3659 105.3947 105.6468 105.8652 106.0298 106.2295 106.3278 106.5027 106.5612 106.6816 107.0324 107.3818 107.6520 107.8194 107.8989 108.0622 108.2857 108.4678 108.5848 108.8965 109.1030 109.2278 109.4297 109.4831 109.8777 110.0401 110.1365 110.3813 110.7074 110.7828 111.0299 111.2498 111.4736 111.6839 112.0156 112.3414 112.5848 112.7342 112.8124 113.0718 113.2527 113.4851 113.7351 113.8184 114.0030 114.0871 114.2825 114.3999 114.7818 114.8658 115.0689 115.1507 115.7454 115.9932 116.1380 116.2946 116.5203 116.6269 117.0268 117.4278 117.6253 117.7536 117.9231 118.0646 118.1207 118.3839 118.5606 118.6021 118.8269 118.9850 119.2434 119.5061 119.7982 119.9645 120.1303 120.3606 120.4996 120.7670 120.9405 121.2905 121.4897 121.8896 122.3542 122.5159 123.4213 123.5983 123.6218 124.2521 124.5654 124.9413 125.5949 126.1554 126.3522 126.5682 126.8937 126.9743 127.1233 127.3687 127.6577 128.0244 128.4138 128.6425 129.0334 129.1699 129.5577 130.0012 130.1928 130.3873 130.7442 130.9532 131.1695 131.4104 131.9204 132.2170 132.3942 132.8272 133.4105 133.7777 133.8269 134.1012 134.2418 134.5587 134.6804 134.8089 134.9670 135.0646 135.2036 135.5539 135.6783 135.9031 136.1296 136.6941 136.9745 137.3690 137.5583 138.0718 138.3411 138.4644 138.7523 139.0481 139.4076 139.5157 139.7557 140.4392 140.7845 140.9025 141.7025 141.7479 141.8928 141.9880 142.1443 142.2766 142.3046 142.5691 142.8862 142.9815 143.1799 143.6000 143.7094 143.8220 143.9813 144.2253 144.3094 144.3405 144.7222 144.9787 145.2294 145.3125 145.5389 145.6276 146.0664 146.2011 146.3446 146.4734 146.5571 146.6145 147.0063 147.1269 147.4959 147.8187 147.8945 148.0291 148.3997 148.5067 148.7820 148.9118 149.0800 149.1459 149.5767 149.8209 150.4076 150.7602 151.1497 151.1959 151.5043 151.7544 152.1040 152.2875 152.4334 152.8764 153.0072 153.2298 153.4862 153.6628 153.8265 154.0992 154.2647 154.7092 154.7506 155.1033 155.7206 156.0534 156.3382 156.5842 156.7354 156.9189 157.0497 157.4953 157.8819 158.0892 158.3039 158.6148 159.2608 159.9743 160.1979 160.9326 161.5142 161.8087 162.4509 163.2639 163.5392 164.6640 165.0908 165.2088 166.6215 168.3668 168.5093 168.8350 169.1813 170.4189 171.4110 172.5372 172.6281 173.4214 173.7244 174.1967 175.2816 176.0970 176.8078 177.5035 177.7860 178.3505 179.0555 179.9469 182.3803 182.7067 184.6610 184.9110 185.4118 186.2400 186.4101 187.1643 187.2811 187.7470 188.9716 189.2236 189.3670 189.6090 190.6193 191.1867 191.3944 192.1045 192.3829 192.6715 193.6102 195.3329 195.6958 196.4252 196.8258 198.9891 199.8730 202.2322 204.5884 205.6433 206.1940 206.4316 206.7231 212.6619 213.1050 216.0047 222.2906 223.7023 224.1809 228.1207 229.2050 230.1177 234.4296 240.6875 246.3904 247.3536 260.2216 263.8384 276.0848 295.2728 298.4596 313.1775 613.4320 618.2253 627.1223 627.3377 631.6302 633.5446 634.7024 635.3910 637.2928 638.8786 643.1199 645.4459 646.2118 646.8458 647.2669 653.6053 716.1936 883.2759 887.5129 889.2535 894.7318 903.6238 1192.9068 1199.3280 1200.5466 1208.6064 1210.2579 1562.0046</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">-0.060551 0.864096 -0.177793 -0.268587 -0.493875 -0.504323 -0.272790 -0.457108 0.180046 -0.216492 -0.307659 -0.325504 -0.363751 0.086728 0.191556 0.104777 0.000129 0.439394 0.018250 -0.256993 -0.166902 -0.092443 0.365488 -0.145745 0.479962 0.058310 -0.273328 -0.134019 0.197868 0.159049 0.152540 0.145244 0.165137 0.121248 0.102095 0.090039 0.096427 0.109235 0.105520 0.133866 0.150860</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">17.0606 15.1359 9.1778 8.2686 8.4939 8.5043 8.2728 8.4571 6.8200 7.2165 7.3077 7.3255 7.3638 5.9133 5.8084 5.8952 5.9999 5.5606 5.9817 6.2570 6.1669 6.0924 5.6345 6.1457 5.5200 5.9417 6.2733 6.1340 0.8021 0.8410 0.8475 0.8548 0.8349 0.8788 0.8979 0.9100 0.9036 0.8908 0.8945 0.8661 0.8491</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">-0.0606 0.8641 -0.1778 -0.2686 -0.4939 -0.5043 -0.2728 -0.4571 0.1800 -0.2165 -0.3077 -0.3255 -0.3638 0.0867 0.1916 0.1048 0.0001 0.4394 0.0183 -0.2570 -0.1669 -0.0924 0.3655 -0.1457 0.4800 0.0583 -0.2733 -0.1340 0.1979 0.1590 0.1525 0.1452 0.1651 0.1212 0.1021 0.0900 0.0964 0.1092 0.1055 0.1339 0.1509</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2600 5.8362 1.1199 2.1975 1.9924 2.0036 2.1129 2.0304 3.3829 3.0394 2.8545 3.1148 2.9769 4.1924 4.0347 3.8245 3.6721 4.1543 4.0370 3.8972 3.9876 3.9741 4.2086 3.9402 4.0602 3.8022 3.9305 3.8341 1.0288 1.0063 1.0159 1.0054 0.9881 0.9926 1.0085 1.0077 1.0024 1.0083 0.9979 0.9915 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2600 5.8362 1.1199 2.1975 1.9924 2.0036 2.1129 2.0304 3.3829 3.0394 2.8545 3.1148 2.9769 4.1924 4.0347 3.8245 3.6721 4.1543 4.0370 3.8972 3.9876 3.9741 4.2086 3.9402 4.0602 3.8022 3.9305 3.8341 1.0288 1.0063 1.0159 1.0054 0.9881 0.9926 1.0085 1.0077 1.0024 1.0083 0.9979 0.9915 0.9971</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">1.0961 1.8363 1.8795 1.0847 0.8956 1.1175 1.2970 0.8341 1.2167 0.8417 1.8553 0.9955 1.1581 1.1554 0.8633 0.9378 1.6006 1.4199 1.5440 1.4779 1.3612 1.1583 1.3358 1.3804 1.3921 0.9205 1.3810 1.5865 0.9648 1.4360 0.9692 1.4240 0.9754 0.9816 0.9586 0.9786 0.9914 0.9897 0.9872 0.9812 0.9748 0.9790 0.9820</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">-0.026917862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.731229376378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.20694 12.69081 -2.51613 -26.23392 21.63840 -4.59553 -9.32356 7.23204 -2.09151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.64130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.33903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
