<?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="4.616998"
                        y3="0.740613"
                        z3="1.700186"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.065912"
                        y3="0.75055"
                        z3="1.933343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.106058"
                        y3="0.689962"
                        z3="-3.270359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.128139"
                        y3="-0.497726"
                        z3="1.090065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.631945"
                        y3="0.332736"
                        z3="3.237883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.773283"
                        y3="1.972297"
                        z3="1.662963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.457819"
                        y3="-1.495066"
                        z3="-2.476348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.396026"
                        y3="-2.06465"
                        z3="-0.328573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.257792"
                        y3="0.364806"
                        z3="0.197527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.968155"
                        y3="-0.503918"
                        z3="1.307629"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.514512"
                        y3="0.265268"
                        z3="1.308989"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.306273"
                        y3="1.150247"
                        z3="-0.393654"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.127836"
                        y3="0.107438"
                        z3="-1.119714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.375367"
                        y3="0.745702"
                        z3="0.886013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.517192"
                        y3="0.900369"
                        z3="-0.835519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.69287"
                        y3="-0.315884"
                        z3="0.11668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220487"
                        y3="-0.743966"
                        z3="-1.134954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552795"
                        y3="-0.014928"
                        z3="0.031922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.939462"
                        y3="0.308127"
                        z3="0.184968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.14153"
                        y3="1.048382"
                        z3="-2.088199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.978499"
                        y3="-0.511235"
                        z3="-2.277724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.679564"
                        y3="0.54569"
                        z3="-0.962494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.431657"
                        y3="0.6222"
                        z3="-2.135733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.194879"
                        y3="0.14064"
                        z3="-2.191981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.939798"
                        y3="-1.491314"
                        z3="-1.24072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.497308"
                        y3="-0.927774"
                        z3="0.981485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.915645"
                        y3="-1.440519"
                        z3="2.33561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.711569"
                        y3="-2.268885"
                        z3="-2.708858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.480406"
                        y3="-1.390586"
                        z3="1.379474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.614713"
                        y3="1.460761"
                        z3="-2.933802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.617525"
                        y3="-0.839726"
                        z3="-3.240808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.639037"
                        y3="1.037202"
                        z3="-0.88248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.776077"
                        y3="0.323369"
                        z3="-3.08512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.113071"
                        y3="-0.085749"
                        z3="0.659941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.570012"
                        y3="-1.702278"
                        z3="0.215695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.850897"
                        y3="-0.663035"
                        z3="3.095558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.951082"
                        y3="-1.776055"
                        z3="2.285372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.303338"
                        y3="-2.283572"
                        z3="2.652124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533446"
                        y3="-3.327963"
                        z3="-2.521529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963781"
                        y3="-2.120357"
                        z3="-3.754613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.544234"
                        y3="-1.940996"
                        z3="-2.086904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:4.617,.7406,1.7002;1.0659,.7506,1.9333;-4.1061,.69,-3.2704;-4.1281,-.4977,1.0901;.6319,.3327,3.2379;1.7733,1.9723,1.663;.4578,-1.4951,-2.4763;.396,-2.0646,-.3286;-2.2578,.3648,.1975;1.9682,-.5039,1.3076;-1.5145,.2653,1.309;-.3063,1.1502,-.3937;-4.1278,.1074,-1.1197;-.3754,.7457,.886;-1.5172,.9004,-.8355;2.6929,-.3159,.1167;2.2205,-.744,-1.135;-3.5528,-.0149,.0319;3.9395,.3081,.185;-2.1415,1.0484,-2.0882;2.9785,-.5112,-2.2777;4.6796,.5457,-.9625;-3.4317,.6222,-2.1357;4.1949,.1406,-2.192;.9398,-1.4913,-1.2407;-5.4973,-.9278,.9815;-5.9156,-1.4405,2.3356;-.7116,-2.2689,-2.7089;1.4804,-1.3906,1.3795;-1.6147,1.4608,-2.9338;2.6175,-.8397,-3.2408;5.639,1.0372,-.8825;4.7761,.3234,-3.0851;-6.1131,-.0857,.6599;-5.57,-1.7023,.2157;-5.8509,-.663,3.0956;-6.9511,-1.7761,2.2854;-5.3033,-2.2836,2.6521;-.5334,-3.328,-2.5215;-.9638,-2.1204,-3.7546;-1.5442,-1.941,-2.0869;</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">3205.9080209109 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">6.092e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.61699847"
                                 y3="0.74061328"
                                 z3="1.70018592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.06591229"
                                 y3="0.75054956"
                                 z3="1.93334316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.10605798"
                                 y3="0.68996181"
                                 z3="-3.27035865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.12813922"
                                 y3="-0.49772619"
                                 z3="1.09006452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.63194549"
                                 y3="0.33273632"
                                 z3="3.2378826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.77328258"
                                 y3="1.97229741"
                                 z3="1.662963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.4578192"
                                 y3="-1.49506574"
                                 z3="-2.47634819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.39602643"
                                 y3="-2.06464994"
                                 z3="-0.32857303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.25779174"
                                 y3="0.36480583"
                                 z3="0.19752674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.96815477"
                                 y3="-0.50391754"
                                 z3="1.30762868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.51451165"
                                 y3="0.26526767"
                                 z3="1.30898853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.30627329"
                                 y3="1.15024666"
                                 z3="-0.39365357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.12783611"
                                 y3="0.10743798"
                                 z3="-1.11971438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37536702"
                                 y3="0.74570244"
                                 z3="0.88601289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5171924"
                                 y3="0.90036941"
                                 z3="-0.8355187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.69287026"
                                 y3="-0.31588361"
                                 z3="0.11668015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.220487"
                                 y3="-0.74396557"
                                 z3="-1.13495379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55279473"
                                 y3="-0.014928"
                                 z3="0.03192242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93946227"
                                 y3="0.30812694"
                                 z3="0.18496777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14153029"
                                 y3="1.04838237"
                                 z3="-2.0881986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97849904"
                                 y3="-0.51123483"
                                 z3="-2.27772369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.67956376"
                                 y3="0.54569024"
                                 z3="-0.96249358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.43165688"
                                 y3="0.62219962"
                                 z3="-2.13573309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.1948792"
                                 y3="0.1406402"
                                 z3="-2.19198072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.93979825"
                                 y3="-1.49131397"
                                 z3="-1.24072016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.49730815"
                                 y3="-0.92777399"
                                 z3="0.9814851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.915645"
                                 y3="-1.44051892"
                                 z3="2.33561001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.71156893"
                                 y3="-2.26888483"
                                 z3="-2.70885824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4804056"
                                 y3="-1.39058626"
                                 z3="1.37947391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61471268"
                                 y3="1.4607607"
                                 z3="-2.93380245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.61752519"
                                 y3="-0.83972595"
                                 z3="-3.24080829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63903673"
                                 y3="1.03720228"
                                 z3="-0.88247981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.7760772"
                                 y3="0.3233688"
                                 z3="-3.08512035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.1130707"
                                 y3="-0.08574876"
                                 z3="0.65994143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.57001239"
                                 y3="-1.70227776"
                                 z3="0.21569537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.8508966"
                                 y3="-0.66303477"
                                 z3="3.09555818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.95108192"
                                 y3="-1.7760551"
                                 z3="2.28537171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.30333769"
                                 y3="-2.28357235"
                                 z3="2.65212433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53344594"
                                 y3="-3.32796298"
                                 z3="-2.52152886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9637811"
                                 y3="-2.12035651"
                                 z3="-3.75461299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.54423361"
                                 y3="-1.94099627"
                                 z3="-2.08690405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a26 a34" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a36" order="S"/>
                           <bond atomRefs2="a27 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a28 a39" order="S"/>
                           <bond atomRefs2="a28 a41" 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:4.617,.7406,1.7002;1.0659,.7505,1.9333;-4.1061,.69,-3.2704;-4.1281,-.4977,1.0901;.6319,.3327,3.2379;1.7733,1.9723,1.663;.4578,-1.4951,-2.4763;.396,-2.0646,-.3286;-2.2578,.3648,.1975;1.9682,-.5039,1.3076;-1.5145,.2653,1.309;-.3063,1.1502,-.3937;-4.1278,.1074,-1.1197;-.3754,.7457,.886;-1.5172,.9004,-.8355;2.6929,-.3159,.1167;2.2205,-.744,-1.135;-3.5528,-.0149,.0319;3.9395,.3081,.185;-2.1415,1.0484,-2.0882;2.9785,-.5112,-2.2777;4.6796,.5457,-.9625;-3.4317,.6222,-2.1357;4.1949,.1406,-2.192;.9398,-1.4913,-1.2407;-5.4973,-.9278,.9815;-5.9156,-1.4405,2.3356;-.7116,-2.2689,-2.7089;1.4804,-1.3906,1.3795;-1.6147,1.4608,-2.9338;2.6175,-.8397,-3.2408;5.639,1.0372,-.8825;4.7761,.3234,-3.0851;-6.1131,-.0857,.6599;-5.57,-1.7023,.2157;-5.8509,-.663,3.0956;-6.9511,-1.7761,2.2854;-5.3033,-2.2836,2.6521;-.5334,-3.328,-2.5215;-.9638,-2.1204,-3.7546;-1.5442,-1.941,-2.0869;</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="4.616998"
                        y3="0.740613"
                        z3="1.700186"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.065912"
                        y3="0.75055"
                        z3="1.933343"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.106058"
                        y3="0.689962"
                        z3="-3.270359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.128139"
                        y3="-0.497726"
                        z3="1.090065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.631945"
                        y3="0.332736"
                        z3="3.237883"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.773283"
                        y3="1.972297"
                        z3="1.662963"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.457819"
                        y3="-1.495066"
                        z3="-2.476348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.396026"
                        y3="-2.06465"
                        z3="-0.328573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.257792"
                        y3="0.364806"
                        z3="0.197527"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.968155"
                        y3="-0.503918"
                        z3="1.307629"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.514512"
                        y3="0.265268"
                        z3="1.308989"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.306273"
                        y3="1.150247"
                        z3="-0.393654"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.127836"
                        y3="0.107438"
                        z3="-1.119714"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.375367"
                        y3="0.745702"
                        z3="0.886013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.517192"
                        y3="0.900369"
                        z3="-0.835519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.69287"
                        y3="-0.315884"
                        z3="0.11668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.220487"
                        y3="-0.743966"
                        z3="-1.134954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552795"
                        y3="-0.014928"
                        z3="0.031922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.939462"
                        y3="0.308127"
                        z3="0.184968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.14153"
                        y3="1.048382"
                        z3="-2.088199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.978499"
                        y3="-0.511235"
                        z3="-2.277724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.679564"
                        y3="0.54569"
                        z3="-0.962494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.431657"
                        y3="0.6222"
                        z3="-2.135733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.194879"
                        y3="0.14064"
                        z3="-2.191981"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.939798"
                        y3="-1.491314"
                        z3="-1.24072"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.497308"
                        y3="-0.927774"
                        z3="0.981485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.915645"
                        y3="-1.440519"
                        z3="2.33561"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.711569"
                        y3="-2.268885"
                        z3="-2.708858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.480406"
                        y3="-1.390586"
                        z3="1.379474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.614713"
                        y3="1.460761"
                        z3="-2.933802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.617525"
                        y3="-0.839726"
                        z3="-3.240808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.639037"
                        y3="1.037202"
                        z3="-0.88248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.776077"
                        y3="0.323369"
                        z3="-3.08512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.113071"
                        y3="-0.085749"
                        z3="0.659941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.570012"
                        y3="-1.702278"
                        z3="0.215695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.850897"
                        y3="-0.663035"
                        z3="3.095558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.951082"
                        y3="-1.776055"
                        z3="2.285372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.303338"
                        y3="-2.283572"
                        z3="2.652124"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.533446"
                        y3="-3.327963"
                        z3="-2.521529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963781"
                        y3="-2.120357"
                        z3="-3.754613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.544234"
                        y3="-1.940996"
                        z3="-2.086904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a36" order="S"/>
                  <bond atomRefs2="a27 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a28 a39" order="S"/>
                  <bond atomRefs2="a28 a41" 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:4.617,.7406,1.7002;1.0659,.7506,1.9333;-4.1061,.69,-3.2704;-4.1281,-.4977,1.0901;.6319,.3327,3.2379;1.7733,1.9723,1.663;.4578,-1.4951,-2.4763;.396,-2.0646,-.3286;-2.2578,.3648,.1975;1.9682,-.5039,1.3076;-1.5145,.2653,1.309;-.3063,1.1502,-.3937;-4.1278,.1074,-1.1197;-.3754,.7457,.886;-1.5172,.9004,-.8355;2.6929,-.3159,.1167;2.2205,-.744,-1.135;-3.5528,-.0149,.0319;3.9395,.3081,.185;-2.1415,1.0484,-2.0882;2.9785,-.5112,-2.2777;4.6796,.5457,-.9625;-3.4317,.6222,-2.1357;4.1949,.1406,-2.192;.9398,-1.4913,-1.2407;-5.4973,-.9278,.9815;-5.9156,-1.4405,2.3356;-.7116,-2.2689,-2.7089;1.4804,-1.3906,1.3795;-1.6147,1.4608,-2.9338;2.6175,-.8397,-3.2408;5.639,1.0372,-.8825;4.7761,.3234,-3.0851;-6.1131,-.0857,.6599;-5.57,-1.7023,.2157;-5.8509,-.663,3.0956;-6.9511,-1.7761,2.2854;-5.3033,-2.2836,2.6521;-.5334,-3.328,-2.5215;-.9638,-2.1204,-3.7546;-1.5442,-1.941,-2.0869;</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">-2187.67217481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3205.90802091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5393.58019572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9380.97564911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3987.39545340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4368.75823581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2181.08606101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000079065198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000079065198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000158130395</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-161.667054037175</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">-2765.1186 -2426.1032 -675.6788 -525.7563 -525.2345 -523.5051 -523.2474 -523.2185 -396.1669 -393.9822 -393.5631 -393.5124 -392.9443 -284.7981 -284.0479 -283.8654 -282.8160 -282.2558 -282.0360 -281.7540 -281.7322 -281.6098 -280.8268 -280.7719 -280.4425 -280.4234 -280.3338 -280.0306 -260.3903 -223.7340 -199.2333 -198.9874 -198.9756 -168.0871 -168.0383 -167.9814 -37.8071 -34.9686 -34.2118 -33.9075 -33.6048 -31.5816 -30.7382 -30.6406 -29.3160 -28.9477 -27.5448 -27.2967 -26.4794 -25.7615 -24.8337 -24.7270 -23.8024 -23.2300 -22.9258 -22.1735 -21.7862 -21.0020 -20.6159 -20.3328 -19.6857 -19.3508 -19.1548 -18.9832 -18.2304 -18.1783 -18.0475 -17.8572 -17.2865 -17.0549 -16.9038 -16.8061 -16.6693 -16.5680 -16.2490 -16.0282 -15.8682 -15.8144 -15.1497 -15.0131 -14.9226 -14.7618 -14.6077 -14.5016 -14.4453 -13.9692 -13.8500 -13.5005 -13.3247 -13.2223 -13.1895 -12.9255 -12.7581 -12.5872 -12.3341 -12.2201 -11.9369 -11.8613 -11.7739 -11.6571 -11.5438 -11.5160 -11.4006 -11.0781 -10.8577 -10.8208 -10.5150 -9.6864 -9.3026 -9.1021 0.0593 0.3893 0.8525 1.0708 2.3846 2.5522 2.9942 3.1121 3.1586 3.6631 3.9119 3.9895 4.1396 4.1732 4.2844 4.4575 4.5473 4.5711 4.7849 4.8319 4.8855 5.0058 5.0715 5.3118 5.3366 5.4636 5.5126 5.5907 5.7178 5.8994 6.1737 6.2439 6.4827 6.6894 6.7669 6.8596 6.9791 7.2440 7.3230 7.3747 7.6084 7.6224 7.8120 7.9676 8.0422 8.1390 8.2812 8.3727 8.5309 8.6474 8.7738 8.8769 8.9863 9.0801 9.1854 9.2738 9.4930 9.5677 9.6679 9.7000 9.8268 10.0844 10.1868 10.2374 10.3581 10.5218 10.5823 10.7323 10.7587 10.8943 11.0867 11.2094 11.3065 11.4005 11.6943 11.7282 11.8991 11.9926 12.0301 12.1738 12.3193 12.3530 12.4361 12.5205 12.6078 12.8097 12.8620 12.8792 12.9952 13.0502 13.1848 13.3077 13.3726 13.4405 13.4787 13.6442 13.7188 13.7779 13.9039 13.9846 14.1759 14.2817 14.3072 14.4172 14.5136 14.5324 14.6749 14.8091 14.9267 15.0092 15.0826 15.1648 15.2136 15.5272 15.5886 15.6901 15.8773 16.0455 16.0978 16.2949 16.4366 16.6339 16.7581 16.7704 16.9204 17.1848 17.2250 17.3118 17.4320 17.6284 17.7613 18.0921 18.1103 18.2477 18.3441 18.6310 18.8039 18.8830 18.9474 19.1957 19.2986 19.4926 19.6308 19.7765 19.8432 19.9985 20.1868 20.2416 20.3790 20.4732 20.6753 20.7868 20.9232 21.1326 21.1869 21.2640 21.5349 21.6076 21.6436 21.7545 21.8953 22.0352 22.1602 22.4912 22.5526 22.7148 22.8097 22.8896 23.0326 23.1701 23.2671 23.3343 23.5743 23.7204 23.8618 24.0389 24.1729 24.2745 24.4675 24.5899 24.6511 24.7716 24.9740 24.9790 25.2868 25.4436 25.4524 25.5521 25.7884 26.0587 26.1176 26.1828 26.3900 26.5238 26.7253 26.8660 26.9966 27.1973 27.2639 27.3231 27.4307 27.5108 27.7506 27.8792 28.0044 28.0937 28.2761 28.4425 28.5065 28.5546 28.7715 28.9609 29.2053 29.4558 29.7259 29.9412 29.9829 30.0955 30.3450 30.6120 30.6414 30.7748 31.1211 31.3168 31.4302 31.5469 31.7742 31.8350 31.9534 32.1422 32.4443 32.5156 32.6595 32.8077 33.0811 33.1779 33.3880 33.5798 33.6330 33.7492 33.8127 33.9717 34.2131 34.4639 34.5651 34.7683 34.8924 35.2150 35.4041 35.4621 35.6838 36.2082 36.2625 36.3523 36.7321 36.7783 36.8838 37.1419 37.4150 37.7377 37.9564 38.0363 38.1433 38.3778 38.4929 38.6209 38.7739 38.8445 39.0147 39.2211 39.4771 39.6523 39.8133 39.9146 39.9549 40.3013 40.4643 40.5408 40.6110 40.6982 40.7701 40.9511 41.1106 41.2967 41.3743 41.5115 41.6386 41.8435 41.9188 42.0221 42.1917 42.3527 42.5226 42.6059 42.6883 42.8408 42.9110 43.1276 43.5685 43.6334 43.7687 44.0821 44.1396 44.4292 44.7421 44.7854 44.9834 45.1578 45.2730 45.3634 45.4554 45.6512 46.0805 46.1754 46.4326 46.6021 46.6415 46.6748 46.8808 47.1655 47.2151 47.5633 47.8242 47.9603 48.0477 48.0887 48.3147 48.4233 48.6454 48.7073 48.8760 49.1107 49.2518 49.5240 49.6616 49.8647 50.2831 50.3239 50.5722 50.8684 50.9773 51.1775 51.3000 51.5132 51.8708 52.0096 52.1995 52.3603 52.7579 52.7655 52.9475 53.1148 53.4433 53.6011 53.9400 54.0528 54.2272 54.4493 54.6064 54.8131 55.2106 55.3659 55.5522 55.6144 55.8487 56.0266 56.1886 56.4157 56.6878 56.8181 57.2688 57.4765 57.6309 57.8558 58.0174 58.1680 58.4398 58.6072 58.7875 59.0408 59.2200 59.4200 59.6196 59.7188 59.9789 60.0789 60.3543 60.4872 60.7641 61.0189 61.1013 61.2501 61.5007 61.6019 62.0112 62.1465 62.5584 62.6753 62.8784 62.9626 63.1098 63.3684 63.6092 63.6892 63.8696 64.0218 64.1681 64.3802 64.6970 65.0995 65.2711 65.4784 65.6322 65.8078 66.0790 66.3128 66.4518 66.5498 66.7506 66.8826 67.0978 67.3326 67.4650 67.8020 67.9812 68.3621 68.5652 68.7176 68.8683 68.9682 69.1039 69.3809 69.5235 69.6144 69.7268 69.9343 70.2044 70.3582 70.8436 71.0391 71.2391 71.5113 71.5321 71.9286 72.1555 72.1964 72.4236 72.5608 72.9031 73.3027 73.5377 73.8905 74.5358 74.7933 75.0049 75.3884 75.5234 75.7083 75.8492 75.9462 76.1323 76.2046 76.3643 76.6365 77.1632 77.4734 77.8361 78.2206 78.2596 78.4065 78.5740 78.6549 78.9076 79.0995 79.1921 79.3398 79.6093 79.7885 79.9811 80.0420 80.2857 80.4333 80.6969 80.8173 80.9623 81.1134 81.2623 81.4246 81.7464 81.8120 81.9220 81.9975 82.0274 82.1863 82.3488 82.6429 82.7658 82.9338 82.9837 83.0534 83.1983 83.2660 83.3548 83.4634 83.5493 83.7242 83.9050 84.0001 84.1165 84.2023 84.3270 84.6210 84.6803 84.8671 84.9477 85.1643 85.3080 85.6173 85.7448 85.8659 86.0340 86.0591 86.2659 86.5194 86.6723 86.9254 86.9696 87.0489 87.1122 87.3597 87.8095 87.8654 87.9791 88.0713 88.3836 88.4825 88.5199 88.6912 88.7828 88.8960 88.9594 89.2236 89.2546 89.3725 89.5401 89.7225 89.8627 90.0717 90.3324 90.4920 90.6849 90.8605 90.9963 91.1376 91.4672 91.6120 91.8582 92.0028 92.1096 92.5935 92.7260 92.7643 92.8403 92.9182 93.0836 93.2586 93.3045 93.4476 93.6325 93.6519 93.8328 94.0995 94.2434 94.3309 94.5040 94.6353 95.0633 95.0968 95.4442 95.5504 95.7115 95.8083 96.0142 96.3106 96.3517 96.5437 96.7086 96.8965 97.0018 97.0071 97.1706 97.3723 97.4464 97.7351 97.7492 97.8878 98.0289 98.1614 98.4390 98.7141 98.8883 99.0282 99.5708 99.7316 99.9256 99.9832 100.3689 100.4944 100.5775 100.8047 100.9064 101.0423 101.2460 101.3977 101.7659 102.0446 102.1736 102.4658 102.6832 102.7882 102.9756 103.4624 103.6106 103.9272 104.3543 104.6291 104.7887 104.9154 105.1139 105.1736 105.3891 105.6373 105.7639 105.9183 105.9546 106.0584 106.3241 106.4083 106.7291 107.1605 107.2434 107.2981 107.4927 107.7220 107.9777 108.0799 108.3399 108.7841 108.8444 108.9327 109.0791 109.4148 109.4941 109.7517 109.8316 110.2924 110.3426 110.4273 110.5340 110.7864 111.1072 111.2407 111.5060 112.0256 112.0980 112.3476 112.5666 112.7538 112.9552 113.0780 113.1602 113.3651 113.7118 113.8838 113.9635 114.2724 114.3027 114.4762 114.7841 114.8833 115.1170 115.4792 115.6420 115.7904 116.1775 116.2411 116.3918 116.8145 117.1545 117.4063 117.5878 117.8400 118.1717 118.2261 118.3236 118.4004 118.4595 118.6487 118.7011 118.7527 119.3677 119.6682 119.8643 120.1445 120.4469 120.5801 120.9048 121.0043 121.1019 121.2739 121.3008 122.2586 122.4265 122.8188 123.6390 123.8632 124.4966 124.8563 125.2342 126.0836 126.1254 126.1988 126.3753 126.4949 126.9026 127.0368 127.2802 127.5390 128.0039 128.5022 128.6609 129.1089 129.4663 129.8958 130.0834 130.6710 130.9168 131.1635 131.2439 131.4707 131.7978 132.0483 132.1823 132.5678 133.0136 133.0412 133.1115 133.3622 133.8091 134.0327 134.3626 134.5049 134.7159 134.7992 135.1144 135.2181 135.4307 135.7925 136.2457 136.4378 136.7737 137.1054 137.4336 137.5473 137.7723 138.0949 138.3067 138.4845 138.6686 138.6947 139.2006 140.3740 140.5712 140.6863 141.1454 141.4589 142.2125 142.5415 142.6205 142.7005 142.8487 143.0068 143.0739 143.1275 143.4685 143.5772 143.6373 143.7391 143.8994 144.0254 144.0637 144.2543 144.7242 145.0567 145.4226 145.5384 145.6059 145.6873 145.8436 145.9458 146.2405 146.4103 146.5335 146.6484 146.7668 147.0844 147.1871 147.3493 147.3894 147.6726 147.7093 148.2977 148.3789 148.5235 148.9116 148.9670 149.1379 149.2467 149.7390 150.1141 150.3357 150.8371 150.9973 151.7118 152.2315 152.3566 152.5359 152.6531 152.9900 153.1865 153.4358 153.6292 153.8613 154.0416 154.5192 154.8719 155.0249 155.2029 155.3055 155.5302 156.1931 156.5154 156.5643 156.9595 157.0425 157.1038 157.2148 157.6517 157.9563 158.2757 159.4882 160.1242 160.8398 161.0079 161.6714 161.9398 162.5163 163.5587 163.8940 164.2763 165.1482 165.5688 167.3565 168.0221 168.1348 168.3217 168.8534 170.1120 171.5397 172.3301 172.7008 173.2353 173.3526 174.8689 175.9124 176.3480 176.7393 177.1104 177.6698 178.8679 178.9127 180.2880 181.3561 183.7962 185.0292 185.6680 186.0442 186.3378 187.3299 187.5186 187.9513 188.1682 188.7878 189.1589 189.4770 190.0864 190.9005 191.0171 191.4145 192.0502 192.1615 192.4847 193.4640 195.3913 195.6303 196.2976 197.5369 199.0577 199.7051 202.6241 204.5669 205.4898 206.0243 206.1772 206.4029 212.4238 212.9742 216.8271 222.7701 224.0972 224.5465 228.4935 229.0433 230.5880 234.2284 240.5066 246.2013 247.2249 260.2297 264.5004 277.8275 295.6753 298.8382 313.6104 614.1242 619.7319 626.9632 627.1240 631.9599 633.6308 634.4595 635.3598 637.3465 638.5485 642.7820 644.8920 645.7585 646.0400 646.7495 653.8265 717.6428 881.8613 887.5919 888.7029 895.0080 903.3314 1192.9061 1200.6272 1201.6962 1209.0210 1210.1047 1561.8017</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">-0.031756 0.833339 -0.161605 -0.226174 -0.427160 -0.421075 -0.265151 -0.387178 0.170699 -0.205683 -0.251668 -0.291247 -0.345309 0.071469 0.152415 0.092082 -0.000696 0.409018 0.011232 -0.289730 -0.148185 -0.087509 0.351837 -0.125689 0.418432 0.020799 -0.222226 -0.131027 0.168006 0.136825 0.127042 0.119328 0.129008 0.099501 0.097264 0.092368 0.081403 0.092139 0.129745 0.124946 0.090167</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">17.0318 15.1667 9.1616 8.2262 8.4272 8.4211 8.2652 8.3872 6.8293 7.2057 7.2517 7.2912 7.3453 5.9285 5.8476 5.9079 6.0007 5.5910 5.9888 6.2897 6.1482 6.0875 5.6482 6.1257 5.5816 5.9792 6.2222 6.1310 0.8320 0.8632 0.8730 0.8807 0.8710 0.9005 0.9027 0.9076 0.9186 0.9079 0.8703 0.8751 0.9098</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">-0.0318 0.8333 -0.1616 -0.2262 -0.4272 -0.4211 -0.2652 -0.3872 0.1707 -0.2057 -0.2517 -0.2912 -0.3453 0.0715 0.1524 0.0921 -0.0007 0.4090 0.0112 -0.2897 -0.1482 -0.0875 0.3518 -0.1257 0.4184 0.0208 -0.2222 -0.1310 0.1680 0.1368 0.1270 0.1193 0.1290 0.0995 0.0973 0.0924 0.0814 0.0921 0.1297 0.1249 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2877 5.8905 1.1405 2.2258 2.0935 2.0755 2.1055 2.0941 3.3534 3.0637 2.8400 3.0500 3.0022 4.1484 3.9800 3.9111 3.6963 4.1801 4.1093 3.8564 4.0227 4.0154 4.2117 3.9721 4.1113 3.8439 3.9565 3.8775 1.0615 1.0186 1.0273 1.0167 1.0013 0.9999 1.0002 1.0060 1.0061 1.0060 0.9994 0.9923 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2877 5.8905 1.1405 2.2258 2.0935 2.0755 2.1055 2.0941 3.3534 3.0637 2.8400 3.0500 3.0022 4.1484 3.9800 3.9111 3.6963 4.1801 4.1093 3.8564 4.0227 4.0154 4.2117 3.9721 4.1113 3.8439 3.9565 3.8775 1.0615 1.0186 1.0273 1.0167 1.0013 0.9999 1.0002 1.0060 1.0061 1.0060 0.9994 0.9923 0.9989</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">1.1161 1.9449 1.8952 1.0322 0.8928 1.1340 1.3093 0.8520 1.1834 0.8800 1.9101 0.9717 1.1330 1.1649 0.9306 0.9537 1.6234 1.3317 1.5583 1.5055 1.3640 1.1238 1.3477 1.3847 1.4001 0.9261 1.4124 1.5852 0.9882 1.4575 0.9533 1.4359 0.9639 0.9758 0.9817 0.9814 0.9796 0.9870 0.9866 0.9872 0.9844 0.9834 0.9755</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">-0.024771159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2187.696945965367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.71604 19.10145 -1.61459 -14.17071 12.90479 -1.26592 -6.69380 4.39587 -2.29793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.83020</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
