<?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="4.576982"
                        y3="1.298897"
                        z3="0.337459"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.398884"
                        y3="0.851227"
                        z3="2.056831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.169913"
                        y3="-1.563877"
                        z3="-0.126724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.256969"
                        y3="1.441373"
                        z3="-1.838055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.419478"
                        y3="0.494878"
                        z3="3.449543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.802061"
                        y3="2.130466"
                        z3="1.542324"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.855705"
                        y3="-2.626518"
                        z3="0.464046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.619635"
                        y3="-1.911379"
                        z3="-1.052598"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.829808"
                        y3="0.505154"
                        z3="0.153003"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.289593"
                        y3="-0.32592"
                        z3="1.271606"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.637182"
                        y3="1.091591"
                        z3="0.3208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.068897"
                        y3="-0.353177"
                        z3="2.01479"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.752658"
                        y3="-0.067262"
                        z3="-0.971365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24606"
                        y3="0.540501"
                        z3="1.441873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.087697"
                        y3="-0.372489"
                        z3="1.182013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418837"
                        y3="-0.26175"
                        z3="-0.130098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.544642"
                        y3="-0.928101"
                        z3="-1.000467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.659055"
                        y3="0.619136"
                        z3="-0.918062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.426718"
                        y3="0.533253"
                        z3="-0.677485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.285088"
                        y3="-1.106321"
                        z3="1.141391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.656485"
                        y3="-0.754571"
                        z3="-2.373658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.541138"
                        y3="0.689457"
                        z3="-2.050484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.038838"
                        y3="-0.900397"
                        z3="0.028659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.650412"
                        y3="0.053181"
                        z3="-2.8953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.465549"
                        y3="-1.846618"
                        z3="-0.538023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.065388"
                        y3="1.604074"
                        z3="-3.016619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.186407"
                        y3="2.592656"
                        z3="-2.796822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.097754"
                        y3="-3.552018"
                        z3="0.985934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.137686"
                        y3="-1.245651"
                        z3="1.665945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.557097"
                        y3="-1.792367"
                        z3="1.927346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.961442"
                        y3="-1.25887"
                        z3="-3.030537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.331097"
                        y3="1.309788"
                        z3="-2.449708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.739968"
                        y3="0.181844"
                        z3="-3.96512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.363681"
                        y3="1.966665"
                        z3="-3.765064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.446448"
                        y3="0.633864"
                        z3="-3.336442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.805163"
                        y3="3.555468"
                        z3="-2.458931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708944"
                        y3="2.753532"
                        z3="-3.739916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.91349"
                        y3="2.22577"
                        z3="-2.07459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.435175"
                        y3="-4.136204"
                        z3="1.730204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47951"
                        y3="-4.209841"
                        z3="0.206543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.926955"
                        y3="-3.031702"
                        z3="1.461749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.577,1.2989,.3375;1.3989,.8512,2.0568;-5.1699,-1.5639,-.1267;-2.257,1.4414,-1.8381;1.4195,.4949,3.4495;1.8021,2.1305,1.5423;.8557,-2.6265,.464;-.6196,-1.9114,-1.0526;-1.8298,.5052,.153;2.2896,-.3259,1.2716;-.6372,1.0916,.3208;-1.0689,-.3532,2.0148;-3.7527,-.0673,-.9714;-.2461,.5405,1.4419;-2.0877,-.3725,1.182;2.4188,-.2617,-.1301;1.5446,-.9281,-1.0005;-2.6591,.6191,-.9181;3.4267,.5333,-.6775;-3.2851,-1.1063,1.1414;1.6565,-.7546,-2.3737;3.5411,.6895,-2.0505;-4.0388,-.9004,.0287;2.6504,.0532,-2.8953;.4655,-1.8466,-.538;-3.0654,1.6041,-3.0166;-4.1864,2.5927,-2.7968;-.0978,-3.552,.9859;2.1377,-1.2457,1.6659;-3.5571,-1.7924,1.9273;.9614,-1.2589,-3.0305;4.3311,1.3098,-2.4497;2.74,.1818,-3.9651;-2.3637,1.9667,-3.7651;-3.4464,.6339,-3.3364;-3.8052,3.5555,-2.4589;-4.7089,2.7535,-3.7399;-4.9135,2.2258,-2.0746;.4352,-4.1362,1.7302;-.4795,-4.2098,.2065;-.927,-3.0317,1.4617;</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">3281.0153280557 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">5.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="4.57698245"
                                 y3="1.29889724"
                                 z3="0.33745872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.39888354"
                                 y3="0.85122652"
                                 z3="2.05683128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.16991346"
                                 y3="-1.56387712"
                                 z3="-0.12672369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25696886"
                                 y3="1.44137333"
                                 z3="-1.83805509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.41947776"
                                 y3="0.4948784"
                                 z3="3.44954346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80206123"
                                 y3="2.13046599"
                                 z3="1.54232374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.85570495"
                                 y3="-2.62651765"
                                 z3="0.46404612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.61963515"
                                 y3="-1.91137943"
                                 z3="-1.0525984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.82980799"
                                 y3="0.50515379"
                                 z3="0.15300261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.28959303"
                                 y3="-0.32592009"
                                 z3="1.27160632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.6371825"
                                 y3="1.09159107"
                                 z3="0.32080011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.06889735"
                                 y3="-0.35317662"
                                 z3="2.01478965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.75265791"
                                 y3="-0.06726151"
                                 z3="-0.97136488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24606035"
                                 y3="0.54050061"
                                 z3="1.44187312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08769696"
                                 y3="-0.37248901"
                                 z3="1.18201279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41883707"
                                 y3="-0.26174969"
                                 z3="-0.13009813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54464173"
                                 y3="-0.92810101"
                                 z3="-1.00046731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.6590554"
                                 y3="0.6191356"
                                 z3="-0.91806184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.42671828"
                                 y3="0.53325316"
                                 z3="-0.6774846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28508814"
                                 y3="-1.10632116"
                                 z3="1.14139051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.65648534"
                                 y3="-0.7545713"
                                 z3="-2.37365782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5411383"
                                 y3="0.68945716"
                                 z3="-2.05048422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.03883797"
                                 y3="-0.9003967"
                                 z3="0.0286589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65041202"
                                 y3="0.05318058"
                                 z3="-2.8953002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.46554894"
                                 y3="-1.84661761"
                                 z3="-0.53802301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.06538755"
                                 y3="1.60407406"
                                 z3="-3.01661909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.18640662"
                                 y3="2.59265573"
                                 z3="-2.79682157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.09775422"
                                 y3="-3.55201768"
                                 z3="0.98593353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13768582"
                                 y3="-1.2456508"
                                 z3="1.66594473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55709703"
                                 y3="-1.79236669"
                                 z3="1.92734649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96144234"
                                 y3="-1.25887007"
                                 z3="-3.03053679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33109714"
                                 y3="1.30978756"
                                 z3="-2.44970785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.73996819"
                                 y3="0.18184381"
                                 z3="-3.96512037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36368123"
                                 y3="1.966665"
                                 z3="-3.76506412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.44644808"
                                 y3="0.63386366"
                                 z3="-3.33644228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.80516316"
                                 y3="3.55546761"
                                 z3="-2.45893133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.70894409"
                                 y3="2.7535324"
                                 z3="-3.73991645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.91348999"
                                 y3="2.22576975"
                                 z3="-2.07459008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.43517497"
                                 y3="-4.1362035"
                                 z3="1.73020361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.47950991"
                                 y3="-4.20984083"
                                 z3="0.20654252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.92695526"
                                 y3="-3.0317019"
                                 z3="1.46174885">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 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 a27" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C15H13ClFN5O5S">
                           <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.70740319999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.577,1.2989,.3375;1.3989,.8512,2.0568;-5.1699,-1.5639,-.1267;-2.257,1.4414,-1.8381;1.4195,.4949,3.4495;1.8021,2.1305,1.5423;.8557,-2.6265,.464;-.6196,-1.9114,-1.0526;-1.8298,.5052,.153;2.2896,-.3259,1.2716;-.6372,1.0916,.3208;-1.0689,-.3532,2.0148;-3.7527,-.0673,-.9714;-.2461,.5405,1.4419;-2.0877,-.3725,1.182;2.4188,-.2617,-.1301;1.5446,-.9281,-1.0005;-2.6591,.6191,-.9181;3.4267,.5333,-.6775;-3.2851,-1.1063,1.1414;1.6565,-.7546,-2.3737;3.5411,.6895,-2.0505;-4.0388,-.9004,.0287;2.6504,.0532,-2.8953;.4655,-1.8466,-.538;-3.0654,1.6041,-3.0166;-4.1864,2.5927,-2.7968;-.0978,-3.552,.9859;2.1377,-1.2457,1.6659;-3.5571,-1.7924,1.9273;.9614,-1.2589,-3.0305;4.3311,1.3098,-2.4497;2.74,.1818,-3.9651;-2.3637,1.9667,-3.7651;-3.4464,.6339,-3.3364;-3.8052,3.5555,-2.4589;-4.7089,2.7535,-3.7399;-4.9135,2.2258,-2.0746;.4352,-4.1362,1.7302;-.4795,-4.2098,.2065;-.927,-3.0317,1.4617;</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>
               </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="4.576982"
                        y3="1.298897"
                        z3="0.337459"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.398884"
                        y3="0.851227"
                        z3="2.056831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.169913"
                        y3="-1.563877"
                        z3="-0.126724"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.256969"
                        y3="1.441373"
                        z3="-1.838055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.419478"
                        y3="0.494878"
                        z3="3.449543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.802061"
                        y3="2.130466"
                        z3="1.542324"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.855705"
                        y3="-2.626518"
                        z3="0.464046"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.619635"
                        y3="-1.911379"
                        z3="-1.052598"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.829808"
                        y3="0.505154"
                        z3="0.153003"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.289593"
                        y3="-0.32592"
                        z3="1.271606"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.637182"
                        y3="1.091591"
                        z3="0.3208"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.068897"
                        y3="-0.353177"
                        z3="2.01479"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.752658"
                        y3="-0.067262"
                        z3="-0.971365"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.24606"
                        y3="0.540501"
                        z3="1.441873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.087697"
                        y3="-0.372489"
                        z3="1.182013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.418837"
                        y3="-0.26175"
                        z3="-0.130098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.544642"
                        y3="-0.928101"
                        z3="-1.000467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.659055"
                        y3="0.619136"
                        z3="-0.918062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.426718"
                        y3="0.533253"
                        z3="-0.677485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.285088"
                        y3="-1.106321"
                        z3="1.141391"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.656485"
                        y3="-0.754571"
                        z3="-2.373658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.541138"
                        y3="0.689457"
                        z3="-2.050484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.038838"
                        y3="-0.900397"
                        z3="0.028659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.650412"
                        y3="0.053181"
                        z3="-2.8953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.465549"
                        y3="-1.846618"
                        z3="-0.538023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.065388"
                        y3="1.604074"
                        z3="-3.016619"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.186407"
                        y3="2.592656"
                        z3="-2.796822"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.097754"
                        y3="-3.552018"
                        z3="0.985934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.137686"
                        y3="-1.245651"
                        z3="1.665945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.557097"
                        y3="-1.792367"
                        z3="1.927346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.961442"
                        y3="-1.25887"
                        z3="-3.030537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.331097"
                        y3="1.309788"
                        z3="-2.449708"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.739968"
                        y3="0.181844"
                        z3="-3.96512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.363681"
                        y3="1.966665"
                        z3="-3.765064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.446448"
                        y3="0.633864"
                        z3="-3.336442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.805163"
                        y3="3.555468"
                        z3="-2.458931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.708944"
                        y3="2.753532"
                        z3="-3.739916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.91349"
                        y3="2.22577"
                        z3="-2.07459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.435175"
                        y3="-4.136204"
                        z3="1.730204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.47951"
                        y3="-4.209841"
                        z3="0.206543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.926955"
                        y3="-3.031702"
                        z3="1.461749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C15H13ClFN5O5S">
                  <atomArray count="15 13 1 1 5 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.70740319999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClFN5O5S/c1-3-27-15-18-10(17)7-11-19-14(20-22(11)15)28(24,25)21-12-8(13(23)26-2)5-4-6-9(12)16/h4-7,21H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,24,21,22,20,17,19,23,15,16,25,14,18,1,3,13,12,11,10,9,8,5,6,7,4,2/E:(24,25)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,19.2,20.2,23.1,24.1,25.1/rA:41nClSFOO1O1OO1NNN2N2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s2;s2;;;;s2;s9;;;s2s11s12;s9s12;s10;s16;s4s9s13;s1s16;s15;s17;s19;s3s13s20;s21s22;s7s8s17;s4;s26;s7;s10;s20;s21;s22;s24;s26;s26;s27;s27;s27;s28;s28;s28;/rC:4.577,1.2989,.3375;1.3989,.8512,2.0568;-5.1699,-1.5639,-.1267;-2.257,1.4414,-1.8381;1.4195,.4949,3.4495;1.8021,2.1305,1.5423;.8557,-2.6265,.464;-.6196,-1.9114,-1.0526;-1.8298,.5052,.153;2.2896,-.3259,1.2716;-.6372,1.0916,.3208;-1.0689,-.3532,2.0148;-3.7527,-.0673,-.9714;-.2461,.5405,1.4419;-2.0877,-.3725,1.182;2.4188,-.2617,-.1301;1.5446,-.9281,-1.0005;-2.6591,.6191,-.9181;3.4267,.5333,-.6775;-3.2851,-1.1063,1.1414;1.6565,-.7546,-2.3737;3.5411,.6895,-2.0505;-4.0388,-.9004,.0287;2.6504,.0532,-2.8953;.4655,-1.8466,-.538;-3.0654,1.6041,-3.0166;-4.1864,2.5927,-2.7968;-.0978,-3.552,.9859;2.1377,-1.2457,1.6659;-3.5571,-1.7924,1.9273;.9614,-1.2589,-3.0305;4.3311,1.3098,-2.4497;2.74,.1818,-3.9651;-2.3637,1.9667,-3.7651;-3.4464,.6339,-3.3364;-3.8052,3.5555,-2.4589;-4.7089,2.7535,-3.7399;-4.9135,2.2258,-2.0746;.4352,-4.1362,1.7302;-.4795,-4.2098,.2065;-.927,-3.0317,1.4617;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2187.67023112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3281.01532806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5468.68555918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9531.08571600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4062.40015682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75210883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08187771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000056294751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000056294751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000112589501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.665365410088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.8492 103.0080 103.1608 103.5646 103.8262 104.5619 104.7272 104.9791 105.0201 105.1371 105.3758 105.4246 105.6150 105.9033 105.9793 106.1117 106.2443 106.3160 106.6145 106.8549 107.1404 107.4132 107.5573 107.7844 107.9556 108.0683 108.1728 108.2560 108.5478 108.6919 108.8602 109.0228 109.3614 109.5865 109.8513 109.9060 109.9714 110.4892 110.6485 110.8934 111.0978 111.2658 111.4578 111.5023 111.8240 112.2763 112.2985 112.4508 112.4734 112.8155 112.9318 113.0990 113.4366 113.5067 113.6283 113.7662 113.9478 114.2254 114.4552 114.5184 114.7423 114.9140 115.2845 115.3845 115.8009 116.4305 116.6110 116.6936 116.8211 117.3147 117.4781 117.6792 117.7483 117.9023 118.0680 118.2638 118.5070 118.6304 118.7567 118.8494 119.1253 119.3506 119.6252 119.7457 120.3110 120.4346 120.6772 120.8976 121.1494 121.1915 121.8665 122.0132 122.3801 122.9200 123.2870 123.6195 124.0401 124.2206 124.2517 124.5069 125.8483 125.9910 126.1517 126.3527 126.6781 126.9541 127.1937 127.3147 127.5117 127.7106 127.9539 128.6982 128.8657 129.5978 129.6756 129.7940 129.8852 130.0608 130.9627 131.0373 131.4137 131.8829 132.0235 132.5011 132.8142 133.2587 133.4196 133.6078 133.9785 134.0477 134.3009 134.4047 134.4561 134.7620 134.8306 135.0420 135.3247 135.5050 135.5814 136.1096 136.5326 136.9686 137.4152 137.4752 137.5736 137.9534 138.1929 138.3963 138.5845 138.9133 139.3328 139.4629 140.4771 140.8773 141.2359 141.8159 141.8824 142.1322 142.3598 142.4554 142.5410 142.6997 142.7673 142.9836 143.1155 143.2905 143.3750 143.6410 143.7387 143.9109 144.0318 144.3095 144.3638 144.5971 144.8218 145.1806 145.3483 145.5147 145.6599 145.9810 146.0568 146.2092 146.4847 146.5995 146.6688 147.0100 147.1340 147.2687 147.6333 147.7637 147.9016 147.9710 148.2821 148.3480 148.4265 148.6208 148.9153 149.2777 149.4174 150.0393 150.2848 150.4984 151.2436 151.2770 151.8852 152.0911 152.2695 152.5433 152.6031 153.0198 153.3319 153.5390 153.7265 153.8769 154.1902 154.4528 154.7206 154.8605 154.9257 155.1332 155.3109 155.8985 156.1336 156.5136 156.9662 157.1487 157.4426 157.5979 157.8217 158.4838 158.6362 159.3996 159.9476 160.3267 161.0311 161.6575 161.9384 162.5838 163.1743 163.9100 164.6184 164.7643 165.0461 166.7428 167.8382 168.2529 168.3911 168.9237 170.1250 170.8059 172.1427 172.3731 173.3824 174.4432 174.6020 175.8077 176.8763 177.1660 177.5035 177.9509 178.8377 179.0664 179.5172 182.1473 182.8166 184.8088 185.3414 185.7385 186.2547 186.3735 187.4916 187.5344 187.7526 188.9365 189.3161 189.6432 190.2126 191.2754 191.4139 191.9131 192.0183 192.2335 192.6709 193.0598 195.2778 195.6285 196.6577 197.3369 198.6224 199.8720 202.0670 203.6454 205.5679 205.9676 206.2478 206.3540 212.4632 213.2087 216.4968 222.6042 223.8973 224.4452 228.4187 229.1906 230.4645 234.3635 240.6756 246.3432 247.3984 259.9796 264.7968 277.6751 295.5997 298.6720 313.5256 613.5109 619.2300 626.7735 627.0365 631.0427 633.4664 634.1484 635.8921 636.9332 638.4562 642.2444 644.8952 645.2970 645.9813 646.5615 653.2919 717.6669 883.1210 887.9070 888.9611 894.6896 903.5476 1193.2758 1200.7173 1201.9218 1208.4761 1209.9143 1561.8586</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">-0.027188 0.836171 -0.163332 -0.235386 -0.430558 -0.414896 -0.280804 -0.372623 0.149086 -0.225303 -0.270912 -0.291715 -0.352050 0.073077 0.146681 0.057059 0.047392 0.443559 0.035982 -0.272426 -0.132337 -0.095657 0.351886 -0.127989 0.376609 0.036582 -0.258633 -0.123005 0.160757 0.140456 0.126822 0.119541 0.129378 0.110027 0.096462 0.095099 0.086984 0.097680 0.124130 0.119487 0.113907</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">17.0272 15.1638 9.1633 8.2354 8.4306 8.4149 8.2808 8.3726 6.8509 7.2253 7.2709 7.2917 7.3520 5.9269 5.8533 5.9429 5.9526 5.5564 5.9640 6.2724 6.1323 6.0957 5.6481 6.1280 5.6234 5.9634 6.2586 6.1230 0.8392 0.8595 0.8732 0.8805 0.8706 0.8900 0.9035 0.9049 0.9130 0.9023 0.8759 0.8805 0.8861</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">-0.0272 0.8362 -0.1633 -0.2354 -0.4306 -0.4149 -0.2808 -0.3726 0.1491 -0.2253 -0.2709 -0.2917 -0.3520 0.0731 0.1467 0.0571 0.0474 0.4436 0.0360 -0.2724 -0.1323 -0.0957 0.3519 -0.1280 0.3766 0.0366 -0.2586 -0.1230 0.1608 0.1405 0.1268 0.1195 0.1294 0.1100 0.0965 0.0951 0.0870 0.0977 0.1241 0.1195 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2931 5.8799 1.1425 2.2212 2.0901 2.0842 2.1139 2.1017 3.3773 3.0570 2.8340 3.0829 2.9961 4.1377 4.0245 3.8649 3.6496 4.1419 4.1032 3.8682 3.9946 4.0108 4.2420 3.9677 4.1305 3.8334 3.9324 3.8728 1.0609 1.0124 1.0214 1.0173 1.0004 0.9917 1.0119 1.0038 1.0098 1.0107 0.9962 0.9957 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2931 5.8799 1.1425 2.2212 2.0901 2.0842 2.1139 2.1017 3.3773 3.0570 2.8340 3.0829 2.9961 4.1377 4.0245 3.8649 3.6496 4.1419 4.1032 3.8682 3.9946 4.0108 4.2420 3.9677 4.1305 3.8334 3.9324 3.8728 1.0609 1.0124 1.0214 1.0173 1.0004 0.9917 1.0119 1.0038 1.0098 1.0107 0.9962 0.9957 0.9929</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">1.1224 1.9405 1.9083 1.0229 0.8778 1.1329 1.2872 0.8612 1.1790 0.8696 1.9320 0.9808 1.1228 1.1657 0.9201 0.9658 1.5871 1.3871 1.5465 1.4796 1.3756 1.1502 1.3142 1.3893 1.4012 0.8862 1.4103 1.5894 0.9721 1.4516 0.9587 1.4365 0.9631 0.9754 0.9604 0.9819 0.9891 0.9874 0.9827 0.9874 0.9858 0.9801 0.9715</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">-0.026886907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.697118028585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.08408 12.96694 -1.11714 -3.36248 2.25046 -1.11201 -17.02383 14.76292 -2.26092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
